REMARK ID 209171 MODEL 1 2022-02-12_00000026_1_19
PFRMAT TS
TARGET 2022-02-12_00000026_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      -0.512  -0.584  -0.928  1.00  6.65           N  
ATOM      2  CA  MET A   1      -0.100  -0.294   0.443  1.00  6.65           C  
ATOM      3  C   MET A   1       0.772   0.945   0.542  1.00  6.65           C  
ATOM      4  O   MET A   1       1.782   1.080  -0.151  1.00  6.65           O  
ATOM      5  CB  MET A   1       0.600  -1.508   1.058  1.00  6.65           C  
ATOM      6  CG  MET A   1       1.021  -1.325   2.515  1.00  6.65           C  
ATOM      7  SD  MET A   1       1.734  -2.820   3.247  1.00  6.65           S  
ATOM      8  CE  MET A   1       0.251  -3.791   3.503  1.00  6.65           C  
ATOM      9 1H   MET A   1      -0.657  -1.587  -1.005  1.00  6.65           H  
ATOM     10 2H   MET A   1      -1.436  -0.179  -1.064  1.00  6.65           H  
ATOM     11 3H   MET A   1       0.140  -0.250  -1.616  1.00  6.65           H  
ATOM     12  HA  MET A   1      -1.000  -0.100   1.025  1.00  6.65           H  
ATOM     13 1HB  MET A   1      -0.065  -2.370   1.008  1.00  6.65           H  
ATOM     14 2HB  MET A   1       1.488  -1.746   0.477  1.00  6.65           H  
ATOM     15 1HG  MET A   1       1.759  -0.529   2.577  1.00  6.65           H  
ATOM     16 2HG  MET A   1       0.155  -1.031   3.107  1.00  6.65           H  
ATOM     17 1HE  MET A   1       0.512  -4.746   3.957  1.00  6.65           H  
ATOM     18 2HE  MET A   1      -0.414  -3.242   4.165  1.00  6.65           H  
ATOM     19 3HE  MET A   1      -0.242  -3.960   2.543  1.00  6.65           H  
ATOM     20  N   ALA A   2       0.363   1.860   1.413  1.00  5.51           N  
ATOM     21  CA  ALA A   2       1.099   3.094   1.672  1.00  5.51           C  
ATOM     22  C   ALA A   2       2.458   2.783   2.269  1.00  5.51           C  
ATOM     23  O   ALA A   2       2.602   1.815   3.015  1.00  5.51           O  
ATOM     24  CB  ALA A   2       0.327   3.985   2.623  1.00  5.51           C  
ATOM     25  H   ALA A   2      -0.485   1.693   1.937  1.00  5.51           H  
ATOM     26  HA  ALA A   2       1.250   3.612   0.725  1.00  5.51           H  
ATOM     27 1HB  ALA A   2       0.891   4.902   2.798  1.00  5.51           H  
ATOM     28 2HB  ALA A   2      -0.645   4.230   2.200  1.00  5.51           H  
ATOM     29 3HB  ALA A   2       0.195   3.461   3.561  1.00  5.51           H  
ATOM     30  N   ALA A   3       3.447   3.626   1.993  1.00  4.17           N  
ATOM     31  CA  ALA A   3       4.749   3.413   2.601  1.00  4.17           C  
ATOM     32  C   ALA A   3       4.573   3.364   4.101  1.00  4.17           C  
ATOM     33  O   ALA A   3       3.819   4.159   4.660  1.00  4.17           O  
ATOM     34  CB  ALA A   3       5.714   4.522   2.233  1.00  4.17           C  
ATOM     35  H   ALA A   3       3.298   4.404   1.368  1.00  4.17           H  
ATOM     36  HA  ALA A   3       5.139   2.453   2.263  1.00  4.17           H  
ATOM     37 1HB  ALA A   3       6.678   4.339   2.707  1.00  4.17           H  
ATOM     38 2HB  ALA A   3       5.842   4.554   1.153  1.00  4.17           H  
ATOM     39 3HB  ALA A   3       5.320   5.477   2.580  1.00  4.17           H  
ATOM     40  N   GLY A   4       5.284   2.448   4.755  1.00  2.94           N  
ATOM     41  CA  GLY A   4       5.168   2.316   6.199  1.00  2.94           C  
ATOM     42  C   GLY A   4       5.526   3.589   6.952  1.00  2.94           C  
ATOM     43  O   GLY A   4       5.002   3.839   8.030  1.00  2.94           O  
ATOM     44  H   GLY A   4       5.883   1.820   4.240  1.00  2.94           H  
ATOM     45 1HA  GLY A   4       4.143   2.044   6.426  1.00  2.94           H  
ATOM     46 2HA  GLY A   4       5.800   1.497   6.541  1.00  2.94           H  
ATOM     47  N   ASN A   5       6.486   4.345   6.416  1.00  1.99           N  
ATOM     48  CA  ASN A   5       7.000   5.634   6.921  1.00  1.99           C  
ATOM     49  C   ASN A   5       7.668   5.651   8.312  1.00  1.99           C  
ATOM     50  O   ASN A   5       8.648   6.372   8.511  1.00  1.99           O  
ATOM     51  CB  ASN A   5       5.895   6.677   6.878  1.00  1.99           C  
ATOM     52  CG  ASN A   5       5.509   7.053   5.461  1.00  1.99           C  
ATOM     53  OD1 ASN A   5       6.375   7.210   4.589  1.00  1.99           O  
ATOM     54  ND2 ASN A   5       4.237   7.203   5.219  1.00  1.99           N  
ATOM     55  H   ASN A   5       6.867   4.013   5.544  1.00  1.99           H  
ATOM     56  HA  ASN A   5       7.769   5.960   6.220  1.00  1.99           H  
ATOM     57 1HB  ASN A   5       5.008   6.308   7.402  1.00  1.99           H  
ATOM     58 2HB  ASN A   5       6.227   7.571   7.401  1.00  1.99           H  
ATOM     59 1HD2 ASN A   5       3.928   7.447   4.301  1.00  1.99           H  
ATOM     60 2HD2 ASN A   5       3.568   7.058   5.949  1.00  1.99           H  
ATOM     61  N   ALA A   6       7.211   4.830   9.249  1.00  1.36           N  
ATOM     62  CA  ALA A   6       7.901   4.726  10.525  1.00  1.36           C  
ATOM     63  C   ALA A   6       9.249   4.074  10.282  1.00  1.36           C  
ATOM     64  O   ALA A   6       9.349   3.095   9.541  1.00  1.36           O  
ATOM     65  CB  ALA A   6       7.082   3.940  11.530  1.00  1.36           C  
ATOM     66  H   ALA A   6       6.368   4.303   9.063  1.00  1.36           H  
ATOM     67  HA  ALA A   6       8.073   5.730  10.912  1.00  1.36           H  
ATOM     68 1HB  ALA A   6       7.610   3.878  12.473  1.00  1.36           H  
ATOM     69 2HB  ALA A   6       6.153   4.446  11.676  1.00  1.36           H  
ATOM     70 3HB  ALA A   6       6.897   2.936  11.151  1.00  1.36           H  
ATOM     71  N   GLN A   7      10.277   4.582  10.932  1.00  0.97           N  
ATOM     72  CA  GLN A   7      11.607   4.015  10.807  1.00  0.97           C  
ATOM     73  C   GLN A   7      12.461   4.381  12.005  1.00  0.97           C  
ATOM     74  O   GLN A   7      12.419   5.516  12.478  1.00  0.97           O  
ATOM     75  CB  GLN A   7      12.259   4.478   9.500  1.00  0.97           C  
ATOM     76  CG  GLN A   7      13.662   3.954   9.261  1.00  0.97           C  
ATOM     77  CD  GLN A   7      14.232   4.403   7.929  1.00  0.97           C  
ATOM     78  OE1 GLN A   7      13.892   5.469   7.400  1.00  0.97           O  
ATOM     79  NE2 GLN A   7      15.113   3.583   7.370  1.00  0.97           N  
ATOM     80  H   GLN A   7      10.136   5.393  11.518  1.00  0.97           H  
ATOM     81  HA  GLN A   7      11.517   2.930  10.778  1.00  0.97           H  
ATOM     82 1HB  GLN A   7      11.643   4.158   8.658  1.00  0.97           H  
ATOM     83 2HB  GLN A   7      12.286   5.553   9.479  1.00  0.97           H  
ATOM     84 1HG  GLN A   7      14.317   4.337  10.045  1.00  0.97           H  
ATOM     85 2HG  GLN A   7      13.646   2.866   9.284  1.00  0.97           H  
ATOM     86 1HE2 GLN A   7      15.528   3.815   6.488  1.00  0.97           H  
ATOM     87 2HE2 GLN A   7      15.364   2.732   7.831  1.00  0.97           H  
ATOM     88  N   ILE A   8      13.251   3.433  12.472  1.00  0.76           N  
ATOM     89  CA  ILE A   8      14.108   3.687  13.613  1.00  0.76           C  
ATOM     90  C   ILE A   8      15.135   4.758  13.283  1.00  0.76           C  
ATOM     91  O   ILE A   8      15.790   4.707  12.241  1.00  0.76           O  
ATOM     92  CB  ILE A   8      14.802   2.394  14.060  1.00  0.76           C  
ATOM     93  CG1 ILE A   8      13.751   1.404  14.558  1.00  0.76           C  
ATOM     94  CG2 ILE A   8      15.804   2.697  15.142  1.00  0.76           C  
ATOM     95  CD1 ILE A   8      14.294   0.028  14.810  1.00  0.76           C  
ATOM     96  H   ILE A   8      13.249   2.519  12.042  1.00  0.76           H  
ATOM     97  HA  ILE A   8      13.493   4.047  14.438  1.00  0.76           H  
ATOM     98  HB  ILE A   8      15.311   1.937  13.214  1.00  0.76           H  
ATOM     99 1HG1 ILE A   8      13.317   1.785  15.483  1.00  0.76           H  
ATOM    100 2HG1 ILE A   8      12.968   1.327  13.814  1.00  0.76           H  
ATOM    101 1HG2 ILE A   8      16.288   1.778  15.465  1.00  0.76           H  
ATOM    102 2HG2 ILE A   8      16.555   3.385  14.767  1.00  0.76           H  
ATOM    103 3HG2 ILE A   8      15.294   3.148  15.982  1.00  0.76           H  
ATOM    104 1HD1 ILE A   8      13.509  -0.624  15.142  1.00  0.76           H  
ATOM    105 2HD1 ILE A   8      14.715  -0.367  13.887  1.00  0.76           H  
ATOM    106 3HD1 ILE A   8      15.073   0.081  15.574  1.00  0.76           H  
ATOM    107  N   GLY A   9      15.243   5.741  14.172  1.00  0.65           N  
ATOM    108  CA  GLY A   9      16.133   6.877  14.024  1.00  0.65           C  
ATOM    109  C   GLY A   9      15.416   8.096  13.451  1.00  0.65           C  
ATOM    110  O   GLY A   9      15.977   9.195  13.431  1.00  0.65           O  
ATOM    111  H   GLY A   9      14.668   5.705  15.006  1.00  0.65           H  
ATOM    112 1HA  GLY A   9      16.553   7.128  14.998  1.00  0.65           H  
ATOM    113 2HA  GLY A   9      16.964   6.604  13.377  1.00  0.65           H  
ATOM    114  N   LYS A  10      14.181   7.914  12.987  1.00  0.60           N  
ATOM    115  CA  LYS A  10      13.428   9.022  12.426  1.00  0.60           C  
ATOM    116  C   LYS A  10      12.393   9.542  13.403  1.00  0.60           C  
ATOM    117  O   LYS A  10      11.962   8.837  14.317  1.00  0.60           O  
ATOM    118  CB  LYS A  10      12.735   8.604  11.139  1.00  0.60           C  
ATOM    119  CG  LYS A  10      13.675   8.032  10.061  1.00  0.60           C  
ATOM    120  CD  LYS A  10      14.703   9.036   9.580  1.00  0.60           C  
ATOM    121  CE  LYS A  10      15.530   8.449   8.437  1.00  0.60           C  
ATOM    122  NZ  LYS A  10      16.591   9.392   7.972  1.00  0.60           N  
ATOM    123  H   LYS A  10      13.748   6.990  12.998  1.00  0.60           H  
ATOM    124  HA  LYS A  10      14.116   9.837  12.203  1.00  0.60           H  
ATOM    125 1HB  LYS A  10      11.990   7.838  11.363  1.00  0.60           H  
ATOM    126 2HB  LYS A  10      12.205   9.455  10.715  1.00  0.60           H  
ATOM    127 1HG  LYS A  10      14.190   7.153  10.462  1.00  0.60           H  
ATOM    128 2HG  LYS A  10      13.083   7.717   9.203  1.00  0.60           H  
ATOM    129 1HD  LYS A  10      14.201   9.940   9.234  1.00  0.60           H  
ATOM    130 2HD  LYS A  10      15.367   9.298  10.405  1.00  0.60           H  
ATOM    131 1HE  LYS A  10      15.999   7.526   8.779  1.00  0.60           H  
ATOM    132 2HE  LYS A  10      14.869   8.218   7.601  1.00  0.60           H  
ATOM    133 1HZ  LYS A  10      17.112   8.963   7.220  1.00  0.60           H  
ATOM    134 2HZ  LYS A  10      16.163  10.245   7.642  1.00  0.60           H  
ATOM    135 3HZ  LYS A  10      17.215   9.602   8.739  1.00  0.60           H  
ATOM    136  N   LEU A  11      11.984  10.783  13.200  1.00  0.60           N  
ATOM    137  CA  LEU A  11      10.946  11.381  14.020  1.00  0.60           C  
ATOM    138  C   LEU A  11       9.633  10.630  13.886  1.00  0.60           C  
ATOM    139  O   LEU A  11       9.182  10.338  12.775  1.00  0.60           O  
ATOM    140  CB  LEU A  11      10.772  12.859  13.637  1.00  0.60           C  
ATOM    141  CG  LEU A  11       9.803  13.678  14.497  1.00  0.60           C  
ATOM    142  CD1 LEU A  11      10.361  13.809  15.898  1.00  0.60           C  
ATOM    143  CD2 LEU A  11       9.600  15.043  13.864  1.00  0.60           C  
ATOM    144  H   LEU A  11      12.391  11.321  12.447  1.00  0.60           H  
ATOM    145  HA  LEU A  11      11.234  11.320  15.057  1.00  0.60           H  
ATOM    146 1HB  LEU A  11      11.743  13.343  13.690  1.00  0.60           H  
ATOM    147 2HB  LEU A  11      10.418  12.908  12.609  1.00  0.60           H  
ATOM    148  HG  LEU A  11       8.852  13.165  14.560  1.00  0.60           H  
ATOM    149 1HD1 LEU A  11       9.676  14.371  16.519  1.00  0.60           H  
ATOM    150 2HD1 LEU A  11      10.490  12.836  16.305  1.00  0.60           H  
ATOM    151 3HD1 LEU A  11      11.322  14.316  15.868  1.00  0.60           H  
ATOM    152 1HD2 LEU A  11       8.907  15.625  14.470  1.00  0.60           H  
ATOM    153 2HD2 LEU A  11      10.557  15.563  13.803  1.00  0.60           H  
ATOM    154 3HD2 LEU A  11       9.190  14.918  12.862  1.00  0.60           H  
ATOM    155  N   ALA A  12       9.032  10.300  15.020  1.00  0.61           N  
ATOM    156  CA  ALA A  12       7.750   9.635  15.037  1.00  0.61           C  
ATOM    157  C   ALA A  12       6.737  10.567  14.417  1.00  0.61           C  
ATOM    158  O   ALA A  12       6.825  11.776  14.624  1.00  0.61           O  
ATOM    159  CB  ALA A  12       7.342   9.310  16.455  1.00  0.61           C  
ATOM    160  H   ALA A  12       9.468  10.536  15.905  1.00  0.61           H  
ATOM    161  HA  ALA A  12       7.830   8.731  14.448  1.00  0.61           H  
ATOM    162 1HB  ALA A  12       6.372   8.819  16.460  1.00  0.61           H  
ATOM    163 2HB  ALA A  12       8.084   8.663  16.901  1.00  0.61           H  
ATOM    164 3HB  ALA A  12       7.286  10.226  17.033  1.00  0.61           H  
ATOM    165  N   PRO A  13       5.738  10.081  13.689  1.00  0.63           N  
ATOM    166  CA  PRO A  13       4.726  10.938  13.142  1.00  0.63           C  
ATOM    167  C   PRO A  13       3.920  11.544  14.270  1.00  0.63           C  
ATOM    168  O   PRO A  13       3.599  10.868  15.247  1.00  0.63           O  
ATOM    169  CB  PRO A  13       3.902   9.976  12.282  1.00  0.63           C  
ATOM    170  CG  PRO A  13       4.159   8.587  12.884  1.00  0.63           C  
ATOM    171  CD  PRO A  13       5.586   8.642  13.408  1.00  0.63           C  
ATOM    172  HA  PRO A  13       5.201  11.722  12.532  1.00  0.63           H  
ATOM    173 1HB  PRO A  13       2.835  10.264  12.319  1.00  0.63           H  
ATOM    174 2HB  PRO A  13       4.212  10.050  11.230  1.00  0.63           H  
ATOM    175 1HG  PRO A  13       3.427   8.389  13.672  1.00  0.63           H  
ATOM    176 2HG  PRO A  13       4.019   7.800  12.121  1.00  0.63           H  
ATOM    177 1HD  PRO A  13       5.655   8.041  14.318  1.00  0.63           H  
ATOM    178 2HD  PRO A  13       6.302   8.319  12.633  1.00  0.63           H  
ATOM    179  N   ASP A  14       3.547  12.802  14.114  1.00  0.65           N  
ATOM    180  CA  ASP A  14       2.693  13.448  15.092  1.00  0.65           C  
ATOM    181  C   ASP A  14       1.261  13.273  14.672  1.00  0.65           C  
ATOM    182  O   ASP A  14       0.909  13.534  13.522  1.00  0.65           O  
ATOM    183  CB  ASP A  14       3.024  14.931  15.304  1.00  0.65           C  
ATOM    184  CG  ASP A  14       2.206  15.567  16.491  1.00  0.65           C  
ATOM    185  OD1 ASP A  14       2.428  15.191  17.660  1.00  0.65           O  
ATOM    186  OD2 ASP A  14       1.409  16.432  16.222  1.00  0.65           O  
ATOM    187  H   ASP A  14       3.854  13.319  13.302  1.00  0.65           H  
ATOM    188  HA  ASP A  14       2.811  12.941  16.041  1.00  0.65           H  
ATOM    189 1HB  ASP A  14       4.088  15.039  15.513  1.00  0.65           H  
ATOM    190 2HB  ASP A  14       2.807  15.487  14.392  1.00  0.65           H  
ATOM    191  N   PHE A  15       0.439  12.818  15.589  1.00  0.66           N  
ATOM    192  CA  PHE A  15      -0.956  12.623  15.280  1.00  0.66           C  
ATOM    193  C   PHE A  15      -1.802  13.054  16.445  1.00  0.66           C  
ATOM    194  O   PHE A  15      -1.325  13.107  17.581  1.00  0.66           O  
ATOM    195  CB  PHE A  15      -1.263  11.142  15.028  1.00  0.66           C  
ATOM    196  CG  PHE A  15      -1.162  10.255  16.254  1.00  0.66           C  
ATOM    197  CD1 PHE A  15      -2.289  10.054  17.049  1.00  0.66           C  
ATOM    198  CD2 PHE A  15       0.009   9.600  16.598  1.00  0.66           C  
ATOM    199  CE1 PHE A  15      -2.253   9.237  18.151  1.00  0.66           C  
ATOM    200  CE2 PHE A  15       0.042   8.769  17.714  1.00  0.66           C  
ATOM    201  CZ  PHE A  15      -1.098   8.592  18.481  1.00  0.66           C  
ATOM    202  H   PHE A  15       0.795  12.611  16.507  1.00  0.66           H  
ATOM    203  HA  PHE A  15      -1.223  13.221  14.407  1.00  0.66           H  
ATOM    204 1HB  PHE A  15      -2.274  11.047  14.629  1.00  0.66           H  
ATOM    205 2HB  PHE A  15      -0.579  10.755  14.271  1.00  0.66           H  
ATOM    206  HD1 PHE A  15      -3.217  10.554  16.782  1.00  0.66           H  
ATOM    207  HD2 PHE A  15       0.909   9.737  15.986  1.00  0.66           H  
ATOM    208  HE1 PHE A  15      -3.149   9.097  18.753  1.00  0.66           H  
ATOM    209  HE2 PHE A  15       0.967   8.252  17.982  1.00  0.66           H  
ATOM    210  HZ  PHE A  15      -1.083   7.944  19.340  1.00  0.66           H  
ATOM    211  N   THR A  16      -3.075  13.323  16.163  1.00  0.67           N  
ATOM    212  CA  THR A  16      -4.031  13.628  17.211  1.00  0.67           C  
ATOM    213  C   THR A  16      -5.204  12.683  17.097  1.00  0.67           C  
ATOM    214  O   THR A  16      -5.728  12.463  16.002  1.00  0.67           O  
ATOM    215  CB  THR A  16      -4.540  15.080  17.144  1.00  0.67           C  
ATOM    216  OG1 THR A  16      -3.433  15.971  17.255  1.00  0.67           O  
ATOM    217  CG2 THR A  16      -5.502  15.350  18.328  1.00  0.67           C  
ATOM    218  H   THR A  16      -3.390  13.288  15.205  1.00  0.67           H  
ATOM    219  HA  THR A  16      -3.560  13.473  18.171  1.00  0.67           H  
ATOM    220  HB  THR A  16      -5.056  15.255  16.203  1.00  0.67           H  
ATOM    221  HG1 THR A  16      -2.903  15.698  18.008  1.00  0.67           H  
ATOM    222 1HG2 THR A  16      -5.844  16.382  18.289  1.00  0.67           H  
ATOM    223 2HG2 THR A  16      -6.363  14.690  18.272  1.00  0.67           H  
ATOM    224 3HG2 THR A  16      -4.973  15.177  19.269  1.00  0.67           H  
ATOM    225  N   ALA A  17      -5.617  12.118  18.216  1.00  0.67           N  
ATOM    226  CA  ALA A  17      -6.759  11.227  18.195  1.00  0.67           C  
ATOM    227  C   ALA A  17      -7.445  11.161  19.533  1.00  0.67           C  
ATOM    228  O   ALA A  17      -6.821  11.329  20.579  1.00  0.67           O  
ATOM    229  CB  ALA A  17      -6.316   9.848  17.790  1.00  0.67           C  
ATOM    230  H   ALA A  17      -5.114  12.318  19.082  1.00  0.67           H  
ATOM    231  HA  ALA A  17      -7.478  11.606  17.470  1.00  0.67           H  
ATOM    232 1HB  ALA A  17      -7.178   9.175  17.755  1.00  0.67           H  
ATOM    233 2HB  ALA A  17      -5.858   9.901  16.810  1.00  0.67           H  
ATOM    234 3HB  ALA A  17      -5.598   9.485  18.511  1.00  0.67           H  
ATOM    235  N   LYS A  18      -8.729  10.857  19.498  1.00  0.67           N  
ATOM    236  CA  LYS A  18      -9.467  10.671  20.727  1.00  0.67           C  
ATOM    237  C   LYS A  18      -9.178   9.309  21.335  1.00  0.67           C  
ATOM    238  O   LYS A  18      -8.972   8.318  20.615  1.00  0.67           O  
ATOM    239  CB  LYS A  18     -10.956  10.893  20.499  1.00  0.67           C  
ATOM    240  CG  LYS A  18     -11.333  12.311  20.193  1.00  0.67           C  
ATOM    241  CD  LYS A  18     -12.837  12.460  20.021  1.00  0.67           C  
ATOM    242  CE  LYS A  18     -13.220  13.894  19.608  1.00  0.67           C  
ATOM    243  NZ  LYS A  18     -12.933  14.899  20.680  1.00  0.67           N  
ATOM    244  H   LYS A  18      -9.196  10.748  18.609  1.00  0.67           H  
ATOM    245  HA  LYS A  18      -9.136  11.422  21.435  1.00  0.67           H  
ATOM    246 1HB  LYS A  18     -11.252  10.369  19.626  1.00  0.67           H  
ATOM    247 2HB  LYS A  18     -11.537  10.529  21.349  1.00  0.67           H  
ATOM    248 1HG  LYS A  18     -11.022  12.926  21.032  1.00  0.67           H  
ATOM    249 2HG  LYS A  18     -10.820  12.661  19.301  1.00  0.67           H  
ATOM    250 1HD  LYS A  18     -13.188  11.761  19.262  1.00  0.67           H  
ATOM    251 2HD  LYS A  18     -13.329  12.222  20.965  1.00  0.67           H  
ATOM    252 1HE  LYS A  18     -12.658  14.166  18.716  1.00  0.67           H  
ATOM    253 2HE  LYS A  18     -14.284  13.921  19.378  1.00  0.67           H  
ATOM    254 1HZ  LYS A  18     -13.194  15.817  20.367  1.00  0.67           H  
ATOM    255 2HZ  LYS A  18     -13.447  14.673  21.510  1.00  0.67           H  
ATOM    256 3HZ  LYS A  18     -11.928  14.914  20.912  1.00  0.67           H  
ATOM    257  N   ALA A  19      -9.218   9.270  22.659  1.00  0.67           N  
ATOM    258  CA  ALA A  19      -8.962   8.045  23.381  1.00  0.67           C  
ATOM    259  C   ALA A  19      -9.754   7.917  24.655  1.00  0.67           C  
ATOM    260  O   ALA A  19     -10.119   8.918  25.273  1.00  0.67           O  
ATOM    261  CB  ALA A  19      -7.503   8.010  23.734  1.00  0.67           C  
ATOM    262  H   ALA A  19      -9.354  10.145  23.163  1.00  0.67           H  
ATOM    263  HA  ALA A  19      -9.228   7.215  22.733  1.00  0.67           H  
ATOM    264 1HB  ALA A  19      -7.255   7.095  24.257  1.00  0.67           H  
ATOM    265 2HB  ALA A  19      -6.960   8.085  22.841  1.00  0.67           H  
ATOM    266 3HB  ALA A  19      -7.279   8.848  24.354  1.00  0.67           H  
ATOM    267  N   VAL A  20      -9.982   6.675  25.072  1.00  0.68           N  
ATOM    268  CA  VAL A  20     -10.652   6.429  26.339  1.00  0.68           C  
ATOM    269  C   VAL A  20      -9.617   6.379  27.442  1.00  0.68           C  
ATOM    270  O   VAL A  20      -8.656   5.608  27.376  1.00  0.68           O  
ATOM    271  CB  VAL A  20     -11.414   5.092  26.340  1.00  0.68           C  
ATOM    272  CG1 VAL A  20     -12.052   4.874  27.697  1.00  0.68           C  
ATOM    273  CG2 VAL A  20     -12.456   5.088  25.346  1.00  0.68           C  
ATOM    274  H   VAL A  20      -9.652   5.902  24.495  1.00  0.68           H  
ATOM    275  HA  VAL A  20     -11.352   7.242  26.542  1.00  0.68           H  
ATOM    276  HB  VAL A  20     -10.714   4.281  26.142  1.00  0.68           H  
ATOM    277 1HG1 VAL A  20     -12.595   3.939  27.713  1.00  0.68           H  
ATOM    278 2HG1 VAL A  20     -11.288   4.853  28.455  1.00  0.68           H  
ATOM    279 3HG1 VAL A  20     -12.746   5.693  27.899  1.00  0.68           H  
ATOM    280 1HG2 VAL A  20     -12.984   4.142  25.371  1.00  0.68           H  
ATOM    281 2HG2 VAL A  20     -13.123   5.883  25.609  1.00  0.68           H  
ATOM    282 3HG2 VAL A  20     -12.029   5.246  24.354  1.00  0.68           H  
ATOM    283  N   MET A  21      -9.779   7.231  28.436  1.00  0.69           N  
ATOM    284  CA  MET A  21      -8.855   7.307  29.547  1.00  0.69           C  
ATOM    285  C   MET A  21      -9.225   6.230  30.556  1.00  0.69           C  
ATOM    286  O   MET A  21     -10.338   5.713  30.500  1.00  0.69           O  
ATOM    287  CB  MET A  21      -8.933   8.685  30.168  1.00  0.69           C  
ATOM    288  CG  MET A  21      -8.588   9.800  29.254  1.00  0.69           C  
ATOM    289  SD  MET A  21      -6.914   9.780  28.690  1.00  0.69           S  
ATOM    290  CE  MET A  21      -7.245   9.130  27.089  1.00  0.69           C  
ATOM    291  H   MET A  21     -10.570   7.879  28.427  1.00  0.69           H  
ATOM    292  HA  MET A  21      -7.855   7.135  29.163  1.00  0.69           H  
ATOM    293 1HB  MET A  21      -9.970   8.865  30.482  1.00  0.69           H  
ATOM    294 2HB  MET A  21      -8.331   8.775  31.048  1.00  0.69           H  
ATOM    295 1HG  MET A  21      -9.240   9.775  28.381  1.00  0.69           H  
ATOM    296 2HG  MET A  21      -8.771  10.712  29.780  1.00  0.69           H  
ATOM    297 1HE  MET A  21      -6.330   9.041  26.538  1.00  0.69           H  
ATOM    298 2HE  MET A  21      -7.687   8.167  27.179  1.00  0.69           H  
ATOM    299 3HE  MET A  21      -7.927   9.793  26.558  1.00  0.69           H  
ATOM    300  N   PRO A  22      -8.343   5.853  31.482  1.00  0.70           N  
ATOM    301  CA  PRO A  22      -8.625   4.915  32.560  1.00  0.70           C  
ATOM    302  C   PRO A  22      -9.927   5.197  33.328  1.00  0.70           C  
ATOM    303  O   PRO A  22     -10.588   4.267  33.792  1.00  0.70           O  
ATOM    304  CB  PRO A  22      -7.387   5.107  33.447  1.00  0.70           C  
ATOM    305  CG  PRO A  22      -6.284   5.460  32.457  1.00  0.70           C  
ATOM    306  CD  PRO A  22      -6.932   6.329  31.436  1.00  0.70           C  
ATOM    307  HA  PRO A  22      -8.658   3.906  32.134  1.00  0.70           H  
ATOM    308 1HB  PRO A  22      -7.574   5.905  34.177  1.00  0.70           H  
ATOM    309 2HB  PRO A  22      -7.187   4.199  34.026  1.00  0.70           H  
ATOM    310 1HG  PRO A  22      -5.429   5.928  32.966  1.00  0.70           H  
ATOM    311 2HG  PRO A  22      -5.914   4.542  31.996  1.00  0.70           H  
ATOM    312 1HD  PRO A  22      -6.829   7.370  31.731  1.00  0.70           H  
ATOM    313 2HD  PRO A  22      -6.464   6.112  30.466  1.00  0.70           H  
ATOM    314  N   ASP A  23     -10.320   6.468  33.455  1.00  0.71           N  
ATOM    315  CA  ASP A  23     -11.555   6.799  34.170  1.00  0.71           C  
ATOM    316  C   ASP A  23     -12.823   6.754  33.289  1.00  0.71           C  
ATOM    317  O   ASP A  23     -13.914   7.095  33.748  1.00  0.71           O  
ATOM    318  CB  ASP A  23     -11.404   8.170  34.838  1.00  0.71           C  
ATOM    319  CG  ASP A  23     -11.248   9.336  33.865  1.00  0.71           C  
ATOM    320  OD1 ASP A  23     -11.418   9.147  32.679  1.00  0.71           O  
ATOM    321  OD2 ASP A  23     -10.938  10.415  34.320  1.00  0.71           O  
ATOM    322  H   ASP A  23      -9.762   7.213  33.070  1.00  0.71           H  
ATOM    323  HA  ASP A  23     -11.685   6.064  34.964  1.00  0.71           H  
ATOM    324 1HB  ASP A  23     -12.278   8.359  35.460  1.00  0.71           H  
ATOM    325 2HB  ASP A  23     -10.535   8.154  35.498  1.00  0.71           H  
ATOM    326  N   GLY A  24     -12.678   6.340  32.025  1.00  0.71           N  
ATOM    327  CA  GLY A  24     -13.779   6.228  31.067  1.00  0.71           C  
ATOM    328  C   GLY A  24     -14.021   7.500  30.234  1.00  0.71           C  
ATOM    329  O   GLY A  24     -14.800   7.483  29.278  1.00  0.71           O  
ATOM    330  H   GLY A  24     -11.752   6.084  31.694  1.00  0.71           H  
ATOM    331 1HA  GLY A  24     -13.568   5.397  30.395  1.00  0.71           H  
ATOM    332 2HA  GLY A  24     -14.690   5.969  31.603  1.00  0.71           H  
ATOM    333  N   GLN A  25     -13.377   8.605  30.606  1.00  0.71           N  
ATOM    334  CA  GLN A  25     -13.519   9.886  29.912  1.00  0.71           C  
ATOM    335  C   GLN A  25     -12.805   9.922  28.572  1.00  0.71           C  
ATOM    336  O   GLN A  25     -11.678   9.448  28.443  1.00  0.71           O  
ATOM    337  CB  GLN A  25     -13.029  11.040  30.796  1.00  0.71           C  
ATOM    338  CG  GLN A  25     -13.058  12.443  30.153  1.00  0.71           C  
ATOM    339  CD  GLN A  25     -14.459  12.985  29.880  1.00  0.71           C  
ATOM    340  OE1 GLN A  25     -15.322  13.016  30.767  1.00  0.71           O  
ATOM    341  NE2 GLN A  25     -14.685  13.427  28.638  1.00  0.71           N  
ATOM    342  H   GLN A  25     -12.739   8.578  31.413  1.00  0.71           H  
ATOM    343  HA  GLN A  25     -14.579  10.045  29.720  1.00  0.71           H  
ATOM    344 1HB  GLN A  25     -13.607  11.065  31.719  1.00  0.71           H  
ATOM    345 2HB  GLN A  25     -11.994  10.849  31.078  1.00  0.71           H  
ATOM    346 1HG  GLN A  25     -12.568  13.130  30.839  1.00  0.71           H  
ATOM    347 2HG  GLN A  25     -12.509  12.420  29.218  1.00  0.71           H  
ATOM    348 1HE2 GLN A  25     -15.578  13.803  28.393  1.00  0.71           H  
ATOM    349 2HE2 GLN A  25     -13.934  13.391  27.931  1.00  0.71           H  
ATOM    350  N   PHE A  26     -13.460  10.451  27.548  1.00  0.71           N  
ATOM    351  CA  PHE A  26     -12.754  10.606  26.283  1.00  0.71           C  
ATOM    352  C   PHE A  26     -11.954  11.907  26.254  1.00  0.71           C  
ATOM    353  O   PHE A  26     -12.468  12.972  26.628  1.00  0.71           O  
ATOM    354  CB  PHE A  26     -13.713  10.600  25.102  1.00  0.71           C  
ATOM    355  CG  PHE A  26     -14.285   9.291  24.806  1.00  0.71           C  
ATOM    356  CD1 PHE A  26     -15.481   8.890  25.369  1.00  0.71           C  
ATOM    357  CD2 PHE A  26     -13.640   8.450  23.937  1.00  0.71           C  
ATOM    358  CE1 PHE A  26     -16.016   7.666  25.068  1.00  0.71           C  
ATOM    359  CE2 PHE A  26     -14.172   7.241  23.638  1.00  0.71           C  
ATOM    360  CZ  PHE A  26     -15.366   6.836  24.202  1.00  0.71           C  
ATOM    361  H   PHE A  26     -14.409  10.780  27.657  1.00  0.71           H  
ATOM    362  HA  PHE A  26     -12.074   9.773  26.174  1.00  0.71           H  
ATOM    363 1HB  PHE A  26     -14.528  11.294  25.292  1.00  0.71           H  
ATOM    364 2HB  PHE A  26     -13.185  10.948  24.214  1.00  0.71           H  
ATOM    365  HD1 PHE A  26     -15.999   9.559  26.057  1.00  0.71           H  
ATOM    366  HD2 PHE A  26     -12.692   8.762  23.485  1.00  0.71           H  
ATOM    367  HE1 PHE A  26     -16.955   7.366  25.514  1.00  0.71           H  
ATOM    368  HE2 PHE A  26     -13.648   6.582  22.954  1.00  0.71           H  
ATOM    369  HZ  PHE A  26     -15.782   5.858  23.955  1.00  0.71           H  
ATOM    370  N   LYS A  27     -10.698  11.809  25.813  1.00  0.70           N  
ATOM    371  CA  LYS A  27      -9.821  12.976  25.696  1.00  0.70           C  
ATOM    372  C   LYS A  27      -9.075  13.001  24.372  1.00  0.70           C  
ATOM    373  O   LYS A  27      -8.890  11.963  23.736  1.00  0.70           O  
ATOM    374  CB  LYS A  27      -8.820  13.060  26.855  1.00  0.70           C  
ATOM    375  CG  LYS A  27      -9.463  13.261  28.225  1.00  0.70           C  
ATOM    376  CD  LYS A  27      -8.427  13.526  29.315  1.00  0.70           C  
ATOM    377  CE  LYS A  27      -9.101  13.672  30.683  1.00  0.70           C  
ATOM    378  NZ  LYS A  27      -8.115  13.935  31.775  1.00  0.70           N  
ATOM    379  H   LYS A  27     -10.358  10.881  25.558  1.00  0.70           H  
ATOM    380  HA  LYS A  27     -10.441  13.872  25.732  1.00  0.70           H  
ATOM    381 1HB  LYS A  27      -8.234  12.148  26.891  1.00  0.70           H  
ATOM    382 2HB  LYS A  27      -8.126  13.883  26.678  1.00  0.70           H  
ATOM    383 1HG  LYS A  27     -10.158  14.100  28.178  1.00  0.70           H  
ATOM    384 2HG  LYS A  27     -10.029  12.368  28.488  1.00  0.70           H  
ATOM    385 1HD  LYS A  27      -7.691  12.728  29.347  1.00  0.70           H  
ATOM    386 2HD  LYS A  27      -7.906  14.454  29.088  1.00  0.70           H  
ATOM    387 1HE  LYS A  27      -9.812  14.496  30.640  1.00  0.70           H  
ATOM    388 2HE  LYS A  27      -9.644  12.751  30.912  1.00  0.70           H  
ATOM    389 1HZ  LYS A  27      -8.607  14.021  32.657  1.00  0.70           H  
ATOM    390 2HZ  LYS A  27      -7.461  13.166  31.831  1.00  0.70           H  
ATOM    391 3HZ  LYS A  27      -7.614  14.791  31.583  1.00  0.70           H  
ATOM    392  N   ASP A  28      -8.657  14.197  23.948  1.00  0.71           N  
ATOM    393  CA  ASP A  28      -7.867  14.339  22.723  1.00  0.71           C  
ATOM    394  C   ASP A  28      -6.385  14.195  23.042  1.00  0.71           C  
ATOM    395  O   ASP A  28      -5.846  14.993  23.809  1.00  0.71           O  
ATOM    396  CB  ASP A  28      -8.061  15.719  22.093  1.00  0.71           C  
ATOM    397  CG  ASP A  28      -9.476  16.004  21.577  1.00  0.71           C  
ATOM    398  OD1 ASP A  28     -10.274  15.098  21.494  1.00  0.71           O  
ATOM    399  OD2 ASP A  28      -9.747  17.134  21.270  1.00  0.71           O  
ATOM    400  H   ASP A  28      -8.863  15.018  24.501  1.00  0.71           H  
ATOM    401  HA  ASP A  28      -8.149  13.560  22.013  1.00  0.71           H  
ATOM    402 1HB  ASP A  28      -7.799  16.486  22.823  1.00  0.71           H  
ATOM    403 2HB  ASP A  28      -7.365  15.822  21.257  1.00  0.71           H  
ATOM    404  N   LEU A  29      -5.745  13.171  22.493  1.00  0.72           N  
ATOM    405  CA  LEU A  29      -4.327  12.909  22.735  1.00  0.72           C  
ATOM    406  C   LEU A  29      -3.460  13.213  21.531  1.00  0.72           C  
ATOM    407  O   LEU A  29      -3.767  12.795  20.412  1.00  0.72           O  
ATOM    408  CB  LEU A  29      -4.107  11.443  23.122  1.00  0.72           C  
ATOM    409  CG  LEU A  29      -4.215  11.094  24.614  1.00  0.72           C  
ATOM    410  CD1 LEU A  29      -5.585  11.504  25.162  1.00  0.72           C  
ATOM    411  CD2 LEU A  29      -3.973   9.584  24.773  1.00  0.72           C  
ATOM    412  H   LEU A  29      -6.252  12.534  21.877  1.00  0.72           H  
ATOM    413  HA  LEU A  29      -3.992  13.544  23.557  1.00  0.72           H  
ATOM    414 1HB  LEU A  29      -4.841  10.833  22.584  1.00  0.72           H  
ATOM    415 2HB  LEU A  29      -3.110  11.153  22.789  1.00  0.72           H  
ATOM    416  HG  LEU A  29      -3.450  11.640  25.173  1.00  0.72           H  
ATOM    417 1HD1 LEU A  29      -5.634  11.262  26.212  1.00  0.72           H  
ATOM    418 2HD1 LEU A  29      -5.713  12.564  25.053  1.00  0.72           H  
ATOM    419 3HD1 LEU A  29      -6.376  10.987  24.625  1.00  0.72           H  
ATOM    420 1HD2 LEU A  29      -4.025   9.323  25.826  1.00  0.72           H  
ATOM    421 2HD2 LEU A  29      -4.729   9.031  24.220  1.00  0.72           H  
ATOM    422 3HD2 LEU A  29      -2.985   9.329  24.388  1.00  0.72           H  
ATOM    423  N   LYS A  30      -2.364  13.928  21.753  1.00  0.73           N  
ATOM    424  CA  LYS A  30      -1.417  14.217  20.679  1.00  0.73           C  
ATOM    425  C   LYS A  30      -0.103  13.481  20.960  1.00  0.73           C  
ATOM    426  O   LYS A  30       0.343  13.432  22.099  1.00  0.73           O  
ATOM    427  CB  LYS A  30      -1.209  15.726  20.541  1.00  0.73           C  
ATOM    428  CG  LYS A  30      -0.320  16.172  19.405  1.00  0.73           C  
ATOM    429  CD  LYS A  30      -0.078  17.678  19.463  1.00  0.73           C  
ATOM    430  CE  LYS A  30      -1.333  18.466  19.129  1.00  0.73           C  
ATOM    431  NZ  LYS A  30      -1.074  19.932  19.114  1.00  0.73           N  
ATOM    432  H   LYS A  30      -2.175  14.308  22.691  1.00  0.73           H  
ATOM    433  HA  LYS A  30      -1.819  13.841  19.749  1.00  0.73           H  
ATOM    434 1HB  LYS A  30      -2.175  16.216  20.431  1.00  0.73           H  
ATOM    435 2HB  LYS A  30      -0.761  16.108  21.438  1.00  0.73           H  
ATOM    436 1HG  LYS A  30       0.633  15.674  19.467  1.00  0.73           H  
ATOM    437 2HG  LYS A  30      -0.771  15.912  18.444  1.00  0.73           H  
ATOM    438 1HD  LYS A  30       0.264  17.947  20.467  1.00  0.73           H  
ATOM    439 2HD  LYS A  30       0.705  17.932  18.744  1.00  0.73           H  
ATOM    440 1HE  LYS A  30      -1.694  18.158  18.146  1.00  0.73           H  
ATOM    441 2HE  LYS A  30      -2.101  18.248  19.872  1.00  0.73           H  
ATOM    442 1HZ  LYS A  30      -1.926  20.424  18.887  1.00  0.73           H  
ATOM    443 2HZ  LYS A  30      -0.747  20.222  20.028  1.00  0.73           H  
ATOM    444 3HZ  LYS A  30      -0.368  20.137  18.418  1.00  0.73           H  
ATOM    445  N   MET A  31       0.538  12.911  19.940  1.00  0.74           N  
ATOM    446  CA  MET A  31       1.807  12.195  20.196  1.00  0.74           C  
ATOM    447  C   MET A  31       2.790  13.112  20.934  1.00  0.74           C  
ATOM    448  O   MET A  31       3.381  12.719  21.948  1.00  0.74           O  
ATOM    449  CB  MET A  31       2.448  11.704  18.900  1.00  0.74           C  
ATOM    450  CG  MET A  31       3.780  10.894  19.045  1.00  0.74           C  
ATOM    451  SD  MET A  31       5.312  11.886  19.212  1.00  0.74           S  
ATOM    452  CE  MET A  31       5.476  12.608  17.592  1.00  0.74           C  
ATOM    453  H   MET A  31       0.119  12.961  19.009  1.00  0.74           H  
ATOM    454  HA  MET A  31       1.599  11.341  20.837  1.00  0.74           H  
ATOM    455 1HB  MET A  31       1.744  11.089  18.360  1.00  0.74           H  
ATOM    456 2HB  MET A  31       2.668  12.566  18.279  1.00  0.74           H  
ATOM    457 1HG  MET A  31       3.707  10.251  19.907  1.00  0.74           H  
ATOM    458 2HG  MET A  31       3.886  10.259  18.160  1.00  0.74           H  
ATOM    459 1HE  MET A  31       6.380  13.204  17.543  1.00  0.74           H  
ATOM    460 2HE  MET A  31       5.522  11.823  16.849  1.00  0.74           H  
ATOM    461 3HE  MET A  31       4.619  13.239  17.399  1.00  0.74           H  
ATOM    462  N   SER A  32       2.903  14.365  20.470  1.00  0.74           N  
ATOM    463  CA  SER A  32       3.778  15.349  21.093  1.00  0.74           C  
ATOM    464  C   SER A  32       3.466  15.675  22.565  1.00  0.74           C  
ATOM    465  O   SER A  32       4.324  16.222  23.263  1.00  0.74           O  
ATOM    466  CB  SER A  32       3.788  16.637  20.302  1.00  0.74           C  
ATOM    467  OG  SER A  32       4.429  16.463  19.064  1.00  0.74           O  
ATOM    468  H   SER A  32       2.426  14.634  19.597  1.00  0.74           H  
ATOM    469  HA  SER A  32       4.781  14.937  21.046  1.00  0.74           H  
ATOM    470 1HB  SER A  32       2.769  16.970  20.139  1.00  0.74           H  
ATOM    471 2HB  SER A  32       4.297  17.408  20.876  1.00  0.74           H  
ATOM    472  HG  SER A  32       3.767  15.979  18.508  1.00  0.74           H  
ATOM    473  N   ASP A  33       2.264  15.342  23.062  1.00  0.75           N  
ATOM    474  CA  ASP A  33       1.885  15.609  24.457  1.00  0.75           C  
ATOM    475  C   ASP A  33       2.805  14.884  25.418  1.00  0.75           C  
ATOM    476  O   ASP A  33       2.894  15.237  26.594  1.00  0.75           O  
ATOM    477  CB  ASP A  33       0.469  15.113  24.782  1.00  0.75           C  
ATOM    478  CG  ASP A  33      -0.657  15.913  24.160  1.00  0.75           C  
ATOM    479  OD1 ASP A  33      -0.438  17.010  23.690  1.00  0.75           O  
ATOM    480  OD2 ASP A  33      -1.753  15.380  24.119  1.00  0.75           O  
ATOM    481  H   ASP A  33       1.599  14.840  22.481  1.00  0.75           H  
ATOM    482  HA  ASP A  33       1.954  16.681  24.643  1.00  0.75           H  
ATOM    483 1HB  ASP A  33       0.379  14.074  24.470  1.00  0.75           H  
ATOM    484 2HB  ASP A  33       0.336  15.124  25.862  1.00  0.75           H  
ATOM    485  N   TYR A  34       3.461  13.841  24.925  1.00  0.74           N  
ATOM    486  CA  TYR A  34       4.311  13.022  25.743  1.00  0.74           C  
ATOM    487  C   TYR A  34       5.805  13.356  25.616  1.00  0.74           C  
ATOM    488  O   TYR A  34       6.649  12.631  26.154  1.00  0.74           O  
ATOM    489  CB  TYR A  34       4.057  11.586  25.356  1.00  0.74           C  
ATOM    490  CG  TYR A  34       2.660  11.119  25.607  1.00  0.74           C  
ATOM    491  CD1 TYR A  34       1.738  11.043  24.566  1.00  0.74           C  
ATOM    492  CD2 TYR A  34       2.300  10.767  26.873  1.00  0.74           C  
ATOM    493  CE1 TYR A  34       0.447  10.618  24.823  1.00  0.74           C  
ATOM    494  CE2 TYR A  34       1.026  10.337  27.141  1.00  0.74           C  
ATOM    495  CZ  TYR A  34       0.097  10.265  26.129  1.00  0.74           C  
ATOM    496  OH  TYR A  34      -1.171   9.843  26.416  1.00  0.74           O  
ATOM    497  H   TYR A  34       3.360  13.596  23.936  1.00  0.74           H  
ATOM    498  HA  TYR A  34       4.029  13.168  26.785  1.00  0.74           H  
ATOM    499 1HB  TYR A  34       4.278  11.455  24.295  1.00  0.74           H  
ATOM    500 2HB  TYR A  34       4.720  10.968  25.934  1.00  0.74           H  
ATOM    501  HD1 TYR A  34       2.029  11.325  23.554  1.00  0.74           H  
ATOM    502  HD2 TYR A  34       3.033  10.835  27.664  1.00  0.74           H  
ATOM    503  HE1 TYR A  34      -0.284  10.562  24.015  1.00  0.74           H  
ATOM    504  HE2 TYR A  34       0.750  10.059  28.160  1.00  0.74           H  
ATOM    505  HH  TYR A  34      -1.191   9.495  27.310  1.00  0.74           H  
ATOM    506  N   ARG A  35       6.149  14.453  24.934  1.00  0.73           N  
ATOM    507  CA  ARG A  35       7.564  14.808  24.815  1.00  0.73           C  
ATOM    508  C   ARG A  35       8.151  15.030  26.198  1.00  0.73           C  
ATOM    509  O   ARG A  35       7.470  15.492  27.116  1.00  0.73           O  
ATOM    510  CB  ARG A  35       7.766  16.015  23.915  1.00  0.73           C  
ATOM    511  CG  ARG A  35       7.518  15.706  22.462  1.00  0.73           C  
ATOM    512  CD  ARG A  35       7.652  16.885  21.569  1.00  0.73           C  
ATOM    513  NE  ARG A  35       7.274  16.542  20.200  1.00  0.73           N  
ATOM    514  CZ  ARG A  35       8.068  16.063  19.256  1.00  0.73           C  
ATOM    515  NH1 ARG A  35       9.354  15.872  19.455  1.00  0.73           N  
ATOM    516  NH2 ARG A  35       7.479  15.797  18.128  1.00  0.73           N  
ATOM    517  H   ARG A  35       5.439  15.041  24.492  1.00  0.73           H  
ATOM    518  HA  ARG A  35       8.095  13.972  24.354  1.00  0.73           H  
ATOM    519 1HB  ARG A  35       7.085  16.813  24.211  1.00  0.73           H  
ATOM    520 2HB  ARG A  35       8.786  16.386  24.017  1.00  0.73           H  
ATOM    521 1HG  ARG A  35       8.247  14.959  22.137  1.00  0.73           H  
ATOM    522 2HG  ARG A  35       6.535  15.295  22.365  1.00  0.73           H  
ATOM    523 1HD  ARG A  35       6.992  17.680  21.917  1.00  0.73           H  
ATOM    524 2HD  ARG A  35       8.683  17.233  21.567  1.00  0.73           H  
ATOM    525  HE  ARG A  35       6.296  16.640  19.917  1.00  0.73           H  
ATOM    526 1HH1 ARG A  35       9.766  16.094  20.350  1.00  0.73           H  
ATOM    527 2HH1 ARG A  35       9.947  15.494  18.717  1.00  0.73           H  
ATOM    528 1HH2 ARG A  35       6.464  15.976  18.100  1.00  0.73           H  
ATOM    529 2HH2 ARG A  35       7.991  15.425  17.342  1.00  0.73           H  
ATOM    530  N   GLY A  36       9.414  14.656  26.357  1.00  0.71           N  
ATOM    531  CA  GLY A  36      10.096  14.724  27.644  1.00  0.71           C  
ATOM    532  C   GLY A  36      10.087  13.352  28.343  1.00  0.71           C  
ATOM    533  O   GLY A  36      10.866  13.114  29.269  1.00  0.71           O  
ATOM    534  H   GLY A  36       9.943  14.329  25.547  1.00  0.71           H  
ATOM    535 1HA  GLY A  36      11.120  15.067  27.501  1.00  0.71           H  
ATOM    536 2HA  GLY A  36       9.601  15.457  28.277  1.00  0.71           H  
ATOM    537  N   LYS A  37       9.239  12.437  27.863  1.00  0.69           N  
ATOM    538  CA  LYS A  37       9.114  11.082  28.403  1.00  0.69           C  
ATOM    539  C   LYS A  37       9.354  10.027  27.336  1.00  0.69           C  
ATOM    540  O   LYS A  37       9.232  10.305  26.146  1.00  0.69           O  
ATOM    541  CB  LYS A  37       7.718  10.876  28.980  1.00  0.69           C  
ATOM    542  CG  LYS A  37       7.395  11.739  30.189  1.00  0.69           C  
ATOM    543  CD  LYS A  37       5.987  11.462  30.645  1.00  0.69           C  
ATOM    544  CE  LYS A  37       5.595  12.228  31.879  1.00  0.69           C  
ATOM    545  NZ  LYS A  37       4.162  11.998  32.202  1.00  0.69           N  
ATOM    546  H   LYS A  37       8.597  12.692  27.110  1.00  0.69           H  
ATOM    547  HA  LYS A  37       9.856  10.940  29.188  1.00  0.69           H  
ATOM    548 1HB  LYS A  37       6.974  11.077  28.209  1.00  0.69           H  
ATOM    549 2HB  LYS A  37       7.602   9.826  29.271  1.00  0.69           H  
ATOM    550 1HG  LYS A  37       8.093  11.514  30.996  1.00  0.69           H  
ATOM    551 2HG  LYS A  37       7.488  12.792  29.925  1.00  0.69           H  
ATOM    552 1HD  LYS A  37       5.282  11.680  29.839  1.00  0.69           H  
ATOM    553 2HD  LYS A  37       5.919  10.410  30.889  1.00  0.69           H  
ATOM    554 1HE  LYS A  37       6.202  11.877  32.712  1.00  0.69           H  
ATOM    555 2HE  LYS A  37       5.767  13.294  31.738  1.00  0.69           H  
ATOM    556 1HZ  LYS A  37       3.910  12.490  33.041  1.00  0.69           H  
ATOM    557 2HZ  LYS A  37       3.593  12.324  31.440  1.00  0.69           H  
ATOM    558 3HZ  LYS A  37       3.983  10.987  32.324  1.00  0.69           H  
ATOM    559  N   TYR A  38       9.691   8.807  27.741  1.00  0.67           N  
ATOM    560  CA  TYR A  38       9.776   7.758  26.731  1.00  0.67           C  
ATOM    561  C   TYR A  38       8.358   7.293  26.513  1.00  0.67           C  
ATOM    562  O   TYR A  38       7.540   7.364  27.437  1.00  0.67           O  
ATOM    563  CB  TYR A  38      10.716   6.632  27.156  1.00  0.67           C  
ATOM    564  CG  TYR A  38      12.199   7.029  27.072  1.00  0.67           C  
ATOM    565  CD1 TYR A  38      12.720   7.918  27.993  1.00  0.67           C  
ATOM    566  CD2 TYR A  38      13.040   6.479  26.084  1.00  0.67           C  
ATOM    567  CE1 TYR A  38      14.055   8.290  27.929  1.00  0.67           C  
ATOM    568  CE2 TYR A  38      14.396   6.849  26.022  1.00  0.67           C  
ATOM    569  CZ  TYR A  38      14.901   7.759  26.943  1.00  0.67           C  
ATOM    570  OH  TYR A  38      16.244   8.166  26.920  1.00  0.67           O  
ATOM    571  H   TYR A  38       9.799   8.590  28.736  1.00  0.67           H  
ATOM    572  HA  TYR A  38      10.139   8.179  25.792  1.00  0.67           H  
ATOM    573 1HB  TYR A  38      10.495   6.338  28.184  1.00  0.67           H  
ATOM    574 2HB  TYR A  38      10.553   5.760  26.519  1.00  0.67           H  
ATOM    575  HD1 TYR A  38      12.071   8.339  28.768  1.00  0.67           H  
ATOM    576  HD2 TYR A  38      12.635   5.767  25.361  1.00  0.67           H  
ATOM    577  HE1 TYR A  38      14.450   9.001  28.654  1.00  0.67           H  
ATOM    578  HE2 TYR A  38      15.051   6.430  25.253  1.00  0.67           H  
ATOM    579  HH  TYR A  38      16.692   7.917  26.069  1.00  0.67           H  
ATOM    580  N   VAL A  39       8.037   6.893  25.299  1.00  0.65           N  
ATOM    581  CA  VAL A  39       6.678   6.482  25.050  1.00  0.65           C  
ATOM    582  C   VAL A  39       6.598   5.176  24.303  1.00  0.65           C  
ATOM    583  O   VAL A  39       7.316   4.951  23.327  1.00  0.65           O  
ATOM    584  CB  VAL A  39       5.944   7.550  24.226  1.00  0.65           C  
ATOM    585  CG1 VAL A  39       4.534   7.173  24.073  1.00  0.65           C  
ATOM    586  CG2 VAL A  39       6.073   8.866  24.863  1.00  0.65           C  
ATOM    587  H   VAL A  39       8.736   6.886  24.563  1.00  0.65           H  
ATOM    588  HA  VAL A  39       6.167   6.361  26.003  1.00  0.65           H  
ATOM    589  HB  VAL A  39       6.378   7.605  23.235  1.00  0.65           H  
ATOM    590 1HG1 VAL A  39       4.031   7.940  23.516  1.00  0.65           H  
ATOM    591 2HG1 VAL A  39       4.427   6.223  23.566  1.00  0.65           H  
ATOM    592 3HG1 VAL A  39       4.103   7.107  25.067  1.00  0.65           H  
ATOM    593 1HG2 VAL A  39       5.561   9.576  24.242  1.00  0.65           H  
ATOM    594 2HG2 VAL A  39       5.628   8.832  25.859  1.00  0.65           H  
ATOM    595 3HG2 VAL A  39       7.118   9.160  24.940  1.00  0.65           H  
ATOM    596  N   VAL A  40       5.715   4.317  24.753  1.00  0.63           N  
ATOM    597  CA  VAL A  40       5.454   3.102  24.034  1.00  0.63           C  
ATOM    598  C   VAL A  40       4.077   3.155  23.411  1.00  0.63           C  
ATOM    599  O   VAL A  40       3.080   3.367  24.103  1.00  0.63           O  
ATOM    600  CB  VAL A  40       5.542   1.886  24.962  1.00  0.63           C  
ATOM    601  CG1 VAL A  40       5.179   0.640  24.206  1.00  0.63           C  
ATOM    602  CG2 VAL A  40       6.926   1.760  25.492  1.00  0.63           C  
ATOM    603  H   VAL A  40       5.194   4.532  25.601  1.00  0.63           H  
ATOM    604  HA  VAL A  40       6.193   2.988  23.244  1.00  0.63           H  
ATOM    605  HB  VAL A  40       4.846   2.010  25.765  1.00  0.63           H  
ATOM    606 1HG1 VAL A  40       5.230  -0.209  24.871  1.00  0.63           H  
ATOM    607 2HG1 VAL A  40       4.165   0.725  23.813  1.00  0.63           H  
ATOM    608 3HG1 VAL A  40       5.879   0.514  23.384  1.00  0.63           H  
ATOM    609 1HG2 VAL A  40       6.993   0.907  26.151  1.00  0.63           H  
ATOM    610 2HG2 VAL A  40       7.594   1.639  24.677  1.00  0.63           H  
ATOM    611 3HG2 VAL A  40       7.179   2.640  26.018  1.00  0.63           H  
ATOM    612  N   PHE A  41       4.036   2.984  22.099  1.00  0.62           N  
ATOM    613  CA  PHE A  41       2.773   2.911  21.395  1.00  0.62           C  
ATOM    614  C   PHE A  41       2.574   1.481  20.970  1.00  0.62           C  
ATOM    615  O   PHE A  41       3.428   0.889  20.301  1.00  0.62           O  
ATOM    616  CB  PHE A  41       2.664   3.844  20.189  1.00  0.62           C  
ATOM    617  CG  PHE A  41       2.533   5.296  20.510  1.00  0.62           C  
ATOM    618  CD1 PHE A  41       3.619   6.078  20.678  1.00  0.62           C  
ATOM    619  CD2 PHE A  41       1.279   5.868  20.650  1.00  0.62           C  
ATOM    620  CE1 PHE A  41       3.480   7.432  20.960  1.00  0.62           C  
ATOM    621  CE2 PHE A  41       1.138   7.206  20.951  1.00  0.62           C  
ATOM    622  CZ  PHE A  41       2.239   7.987  21.100  1.00  0.62           C  
ATOM    623  H   PHE A  41       4.912   2.862  21.591  1.00  0.62           H  
ATOM    624  HA  PHE A  41       1.971   3.176  22.080  1.00  0.62           H  
ATOM    625 1HB  PHE A  41       3.537   3.721  19.563  1.00  0.62           H  
ATOM    626 2HB  PHE A  41       1.799   3.551  19.593  1.00  0.62           H  
ATOM    627  HD1 PHE A  41       4.602   5.619  20.580  1.00  0.62           H  
ATOM    628  HD2 PHE A  41       0.394   5.240  20.530  1.00  0.62           H  
ATOM    629  HE1 PHE A  41       4.362   8.059  21.090  1.00  0.62           H  
ATOM    630  HE2 PHE A  41       0.153   7.637  21.074  1.00  0.62           H  
ATOM    631  HZ  PHE A  41       2.131   9.042  21.338  1.00  0.62           H  
ATOM    632  N   PHE A  42       1.471   0.913  21.412  1.00  0.62           N  
ATOM    633  CA  PHE A  42       1.188  -0.475  21.128  1.00  0.62           C  
ATOM    634  C   PHE A  42      -0.071  -0.635  20.315  1.00  0.62           C  
ATOM    635  O   PHE A  42      -1.139  -0.149  20.688  1.00  0.62           O  
ATOM    636  CB  PHE A  42       1.074  -1.265  22.422  1.00  0.62           C  
ATOM    637  CG  PHE A  42       0.737  -2.637  22.188  1.00  0.62           C  
ATOM    638  CD1 PHE A  42       1.658  -3.447  21.613  1.00  0.62           C  
ATOM    639  CD2 PHE A  42      -0.509  -3.138  22.523  1.00  0.62           C  
ATOM    640  CE1 PHE A  42       1.382  -4.725  21.351  1.00  0.62           C  
ATOM    641  CE2 PHE A  42      -0.801  -4.445  22.261  1.00  0.62           C  
ATOM    642  CZ  PHE A  42       0.156  -5.232  21.665  1.00  0.62           C  
ATOM    643  H   PHE A  42       0.819   1.467  21.974  1.00  0.62           H  
ATOM    644  HA  PHE A  42       2.013  -0.889  20.549  1.00  0.62           H  
ATOM    645 1HB  PHE A  42       2.024  -1.231  22.959  1.00  0.62           H  
ATOM    646 2HB  PHE A  42       0.313  -0.821  23.063  1.00  0.62           H  
ATOM    647  HD1 PHE A  42       2.619  -3.033  21.350  1.00  0.62           H  
ATOM    648  HD2 PHE A  42      -1.246  -2.484  22.983  1.00  0.62           H  
ATOM    649  HE1 PHE A  42       2.130  -5.337  20.885  1.00  0.62           H  
ATOM    650  HE2 PHE A  42      -1.778  -4.864  22.509  1.00  0.62           H  
ATOM    651  HZ  PHE A  42      -0.058  -6.250  21.436  1.00  0.62           H  
ATOM    652  N   PHE A  43       0.067  -1.334  19.207  1.00  0.63           N  
ATOM    653  CA  PHE A  43      -1.033  -1.565  18.315  1.00  0.63           C  
ATOM    654  C   PHE A  43      -1.489  -2.992  18.395  1.00  0.63           C  
ATOM    655  O   PHE A  43      -0.688  -3.935  18.407  1.00  0.63           O  
ATOM    656  CB  PHE A  43      -0.625  -1.255  16.882  1.00  0.63           C  
ATOM    657  CG  PHE A  43      -0.353   0.177  16.641  1.00  0.63           C  
ATOM    658  CD1 PHE A  43       0.886   0.718  16.951  1.00  0.63           C  
ATOM    659  CD2 PHE A  43      -1.315   0.988  16.080  1.00  0.63           C  
ATOM    660  CE1 PHE A  43       1.144   2.053  16.719  1.00  0.63           C  
ATOM    661  CE2 PHE A  43      -1.057   2.310  15.845  1.00  0.63           C  
ATOM    662  CZ  PHE A  43       0.175   2.841  16.173  1.00  0.63           C  
ATOM    663  H   PHE A  43       0.974  -1.720  18.977  1.00  0.63           H  
ATOM    664  HA  PHE A  43      -1.851  -0.916  18.598  1.00  0.63           H  
ATOM    665 1HB  PHE A  43       0.272  -1.825  16.625  1.00  0.63           H  
ATOM    666 2HB  PHE A  43      -1.419  -1.574  16.203  1.00  0.63           H  
ATOM    667  HD1 PHE A  43       1.654   0.075  17.391  1.00  0.63           H  
ATOM    668  HD2 PHE A  43      -2.292   0.565  15.824  1.00  0.63           H  
ATOM    669  HE1 PHE A  43       2.115   2.481  16.971  1.00  0.63           H  
ATOM    670  HE2 PHE A  43      -1.832   2.938  15.404  1.00  0.63           H  
ATOM    671  HZ  PHE A  43       0.376   3.881  16.000  1.00  0.63           H  
ATOM    672  N   TYR A  44      -2.786  -3.140  18.335  1.00  0.64           N  
ATOM    673  CA  TYR A  44      -3.409  -4.433  18.287  1.00  0.64           C  
ATOM    674  C   TYR A  44      -4.482  -4.311  17.209  1.00  0.64           C  
ATOM    675  O   TYR A  44      -4.889  -3.198  16.899  1.00  0.64           O  
ATOM    676  CB  TYR A  44      -3.898  -4.790  19.698  1.00  0.64           C  
ATOM    677  CG  TYR A  44      -4.944  -3.957  20.255  1.00  0.64           C  
ATOM    678  CD1 TYR A  44      -6.246  -4.291  20.044  1.00  0.64           C  
ATOM    679  CD2 TYR A  44      -4.615  -2.865  21.021  1.00  0.64           C  
ATOM    680  CE1 TYR A  44      -7.217  -3.563  20.586  1.00  0.64           C  
ATOM    681  CE2 TYR A  44      -5.612  -2.120  21.567  1.00  0.64           C  
ATOM    682  CZ  TYR A  44      -6.910  -2.477  21.342  1.00  0.64           C  
ATOM    683  OH  TYR A  44      -7.912  -1.745  21.847  1.00  0.64           O  
ATOM    684  H   TYR A  44      -3.363  -2.294  18.363  1.00  0.64           H  
ATOM    685  HA  TYR A  44      -2.674  -5.171  17.971  1.00  0.64           H  
ATOM    686 1HB  TYR A  44      -4.218  -5.804  19.762  1.00  0.64           H  
ATOM    687 2HB  TYR A  44      -3.046  -4.713  20.367  1.00  0.64           H  
ATOM    688  HD1 TYR A  44      -6.498  -5.138  19.430  1.00  0.64           H  
ATOM    689  HD2 TYR A  44      -3.568  -2.598  21.188  1.00  0.64           H  
ATOM    690  HE1 TYR A  44      -8.241  -3.819  20.411  1.00  0.64           H  
ATOM    691  HE2 TYR A  44      -5.382  -1.254  22.165  1.00  0.64           H  
ATOM    692  HH  TYR A  44      -8.724  -1.873  21.303  1.00  0.64           H  
ATOM    693  N   PRO A  45      -4.921  -5.395  16.569  1.00  0.66           N  
ATOM    694  CA  PRO A  45      -5.899  -5.363  15.501  1.00  0.66           C  
ATOM    695  C   PRO A  45      -7.261  -4.821  15.886  1.00  0.66           C  
ATOM    696  O   PRO A  45      -7.593  -3.666  15.586  1.00  0.66           O  
ATOM    697  CB  PRO A  45      -5.969  -6.846  15.116  1.00  0.66           C  
ATOM    698  CG  PRO A  45      -5.519  -7.610  16.335  1.00  0.66           C  
ATOM    699  CD  PRO A  45      -4.443  -6.742  16.923  1.00  0.66           C  
ATOM    700  HA  PRO A  45      -5.490  -4.786  14.664  1.00  0.66           H  
ATOM    701 1HB  PRO A  45      -6.985  -7.109  14.791  1.00  0.66           H  
ATOM    702 2HB  PRO A  45      -5.317  -7.021  14.269  1.00  0.66           H  
ATOM    703 1HG  PRO A  45      -6.339  -7.799  17.032  1.00  0.66           H  
ATOM    704 2HG  PRO A  45      -5.164  -8.593  16.037  1.00  0.66           H  
ATOM    705 1HD  PRO A  45      -4.410  -6.920  17.974  1.00  0.66           H  
ATOM    706 2HD  PRO A  45      -3.477  -6.933  16.438  1.00  0.66           H  
ATOM    707  N   LEU A  46      -8.026  -5.646  16.592  1.00  0.69           N  
ATOM    708  CA  LEU A  46      -9.364  -5.306  17.030  1.00  0.69           C  
ATOM    709  C   LEU A  46      -9.627  -5.670  18.480  1.00  0.69           C  
ATOM    710  O   LEU A  46      -9.192  -6.725  18.971  1.00  0.69           O  
ATOM    711  CB  LEU A  46     -10.391  -6.017  16.150  1.00  0.69           C  
ATOM    712  CG  LEU A  46     -10.429  -5.600  14.681  1.00  0.69           C  
ATOM    713  CD1 LEU A  46     -11.311  -6.555  13.917  1.00  0.69           C  
ATOM    714  CD2 LEU A  46     -10.959  -4.179  14.592  1.00  0.69           C  
ATOM    715  H   LEU A  46      -7.676  -6.562  16.815  1.00  0.69           H  
ATOM    716  HA  LEU A  46      -9.496  -4.229  16.926  1.00  0.69           H  
ATOM    717 1HB  LEU A  46     -10.194  -7.087  16.184  1.00  0.69           H  
ATOM    718 2HB  LEU A  46     -11.384  -5.839  16.577  1.00  0.69           H  
ATOM    719  HG  LEU A  46      -9.437  -5.649  14.251  1.00  0.69           H  
ATOM    720 1HD1 LEU A  46     -11.348  -6.268  12.869  1.00  0.69           H  
ATOM    721 2HD1 LEU A  46     -10.909  -7.565  14.000  1.00  0.69           H  
ATOM    722 3HD1 LEU A  46     -12.317  -6.528  14.335  1.00  0.69           H  
ATOM    723 1HD2 LEU A  46     -11.001  -3.873  13.552  1.00  0.69           H  
ATOM    724 2HD2 LEU A  46     -11.963  -4.134  15.023  1.00  0.69           H  
ATOM    725 3HD2 LEU A  46     -10.302  -3.505  15.146  1.00  0.69           H  
ATOM    726  N   ASP A  47     -10.409  -4.827  19.129  1.00  0.74           N  
ATOM    727  CA  ASP A  47     -10.835  -5.026  20.500  1.00  0.74           C  
ATOM    728  C   ASP A  47     -11.577  -6.339  20.600  1.00  0.74           C  
ATOM    729  O   ASP A  47     -12.231  -6.758  19.646  1.00  0.74           O  
ATOM    730  CB  ASP A  47     -11.724  -3.874  20.934  1.00  0.74           C  
ATOM    731  CG  ASP A  47     -10.979  -2.551  21.114  1.00  0.74           C  
ATOM    732  OD1 ASP A  47     -10.122  -2.213  20.293  1.00  0.74           O  
ATOM    733  OD2 ASP A  47     -11.281  -1.848  22.050  1.00  0.74           O  
ATOM    734  H   ASP A  47     -10.747  -4.003  18.641  1.00  0.74           H  
ATOM    735  HA  ASP A  47      -9.964  -5.076  21.153  1.00  0.74           H  
ATOM    736 1HB  ASP A  47     -12.518  -3.729  20.196  1.00  0.74           H  
ATOM    737 2HB  ASP A  47     -12.206  -4.131  21.881  1.00  0.74           H  
ATOM    738  N   PHE A  48     -11.429  -7.005  21.733  1.00  0.78           N  
ATOM    739  CA  PHE A  48     -12.056  -8.293  22.039  1.00  0.78           C  
ATOM    740  C   PHE A  48     -11.494  -9.515  21.270  1.00  0.78           C  
ATOM    741  O   PHE A  48     -11.897 -10.641  21.561  1.00  0.78           O  
ATOM    742  CB  PHE A  48     -13.580  -8.232  21.765  1.00  0.78           C  
ATOM    743  CG  PHE A  48     -14.380  -7.129  22.507  1.00  0.78           C  
ATOM    744  CD1 PHE A  48     -14.727  -5.930  21.867  1.00  0.78           C  
ATOM    745  CD2 PHE A  48     -14.836  -7.321  23.810  1.00  0.78           C  
ATOM    746  CE1 PHE A  48     -15.475  -4.956  22.512  1.00  0.78           C  
ATOM    747  CE2 PHE A  48     -15.600  -6.346  24.448  1.00  0.78           C  
ATOM    748  CZ  PHE A  48     -15.911  -5.164  23.796  1.00  0.78           C  
ATOM    749  H   PHE A  48     -10.857  -6.582  22.451  1.00  0.78           H  
ATOM    750  HA  PHE A  48     -11.908  -8.479  23.105  1.00  0.78           H  
ATOM    751 1HB  PHE A  48     -13.784  -8.152  20.705  1.00  0.78           H  
ATOM    752 2HB  PHE A  48     -14.004  -9.186  22.073  1.00  0.78           H  
ATOM    753  HD1 PHE A  48     -14.400  -5.761  20.839  1.00  0.78           H  
ATOM    754  HD2 PHE A  48     -14.594  -8.253  24.333  1.00  0.78           H  
ATOM    755  HE1 PHE A  48     -15.723  -4.026  21.993  1.00  0.78           H  
ATOM    756  HE2 PHE A  48     -15.952  -6.512  25.470  1.00  0.78           H  
ATOM    757  HZ  PHE A  48     -16.504  -4.403  24.302  1.00  0.78           H  
ATOM    758  N   THR A  49     -10.522  -9.347  20.358  1.00  0.83           N  
ATOM    759  CA  THR A  49      -9.898 -10.544  19.776  1.00  0.83           C  
ATOM    760  C   THR A  49      -9.243 -11.260  20.937  1.00  0.83           C  
ATOM    761  O   THR A  49      -8.562 -10.624  21.717  1.00  0.83           O  
ATOM    762  CB  THR A  49      -8.869 -10.241  18.672  1.00  0.83           C  
ATOM    763  OG1 THR A  49      -9.509  -9.540  17.612  1.00  0.83           O  
ATOM    764  CG2 THR A  49      -8.250 -11.540  18.139  1.00  0.83           C  
ATOM    765  H   THR A  49     -10.206  -8.416  20.071  1.00  0.83           H  
ATOM    766  HA  THR A  49     -10.671 -11.190  19.360  1.00  0.83           H  
ATOM    767  HB  THR A  49      -8.098  -9.630  19.069  1.00  0.83           H  
ATOM    768  HG1 THR A  49      -9.731  -8.645  17.925  1.00  0.83           H  
ATOM    769 1HG2 THR A  49      -7.525 -11.301  17.362  1.00  0.83           H  
ATOM    770 2HG2 THR A  49      -7.751 -12.069  18.938  1.00  0.83           H  
ATOM    771 3HG2 THR A  49      -9.032 -12.172  17.723  1.00  0.83           H  
ATOM    772  N   PHE A  50      -9.388 -12.570  21.062  1.00  0.86           N  
ATOM    773  CA  PHE A  50      -8.879 -13.286  22.247  1.00  0.86           C  
ATOM    774  C   PHE A  50      -7.441 -12.952  22.694  1.00  0.86           C  
ATOM    775  O   PHE A  50      -7.123 -13.027  23.883  1.00  0.86           O  
ATOM    776  CB  PHE A  50      -8.920 -14.780  21.953  1.00  0.86           C  
ATOM    777  CG  PHE A  50      -7.809 -15.213  21.023  1.00  0.86           C  
ATOM    778  CD1 PHE A  50      -6.613 -15.712  21.532  1.00  0.86           C  
ATOM    779  CD2 PHE A  50      -7.936 -15.082  19.647  1.00  0.86           C  
ATOM    780  CE1 PHE A  50      -5.586 -16.077  20.695  1.00  0.86           C  
ATOM    781  CE2 PHE A  50      -6.902 -15.447  18.809  1.00  0.86           C  
ATOM    782  CZ  PHE A  50      -5.730 -15.948  19.340  1.00  0.86           C  
ATOM    783  H   PHE A  50      -9.926 -13.072  20.369  1.00  0.86           H  
ATOM    784  HA  PHE A  50      -9.552 -13.061  23.077  1.00  0.86           H  
ATOM    785 1HB  PHE A  50      -8.828 -15.339  22.882  1.00  0.86           H  
ATOM    786 2HB  PHE A  50      -9.874 -15.041  21.499  1.00  0.86           H  
ATOM    787  HD1 PHE A  50      -6.497 -15.807  22.611  1.00  0.86           H  
ATOM    788  HD2 PHE A  50      -8.862 -14.684  19.232  1.00  0.86           H  
ATOM    789  HE1 PHE A  50      -4.656 -16.466  21.108  1.00  0.86           H  
ATOM    790  HE2 PHE A  50      -7.009 -15.341  17.730  1.00  0.86           H  
ATOM    791  HZ  PHE A  50      -4.916 -16.239  18.689  1.00  0.86           H  
ATOM    792  N   VAL A  51      -6.577 -12.578  21.763  1.00  0.87           N  
ATOM    793  CA  VAL A  51      -5.192 -12.259  22.064  1.00  0.87           C  
ATOM    794  C   VAL A  51      -5.056 -10.879  22.709  1.00  0.87           C  
ATOM    795  O   VAL A  51      -4.114 -10.611  23.465  1.00  0.87           O  
ATOM    796  CB  VAL A  51      -4.334 -12.359  20.779  1.00  0.87           C  
ATOM    797  CG1 VAL A  51      -4.615 -11.203  19.827  1.00  0.87           C  
ATOM    798  CG2 VAL A  51      -2.862 -12.377  21.148  1.00  0.87           C  
ATOM    799  H   VAL A  51      -6.900 -12.524  20.810  1.00  0.87           H  
ATOM    800  HA  VAL A  51      -4.821 -13.005  22.768  1.00  0.87           H  
ATOM    801  HB  VAL A  51      -4.597 -13.275  20.261  1.00  0.87           H  
ATOM    802 1HG1 VAL A  51      -4.011 -11.326  18.928  1.00  0.87           H  
ATOM    803 2HG1 VAL A  51      -5.662 -11.197  19.562  1.00  0.87           H  
ATOM    804 3HG1 VAL A  51      -4.353 -10.260  20.300  1.00  0.87           H  
ATOM    805 1HG2 VAL A  51      -2.260 -12.468  20.244  1.00  0.87           H  
ATOM    806 2HG2 VAL A  51      -2.603 -11.446  21.663  1.00  0.87           H  
ATOM    807 3HG2 VAL A  51      -2.662 -13.223  21.803  1.00  0.87           H  
ATOM    808  N   CYS A  52      -5.983  -9.994  22.367  1.00  0.85           N  
ATOM    809  CA  CYS A  52      -5.887  -8.608  22.736  1.00  0.85           C  
ATOM    810  C   CYS A  52      -6.061  -8.347  24.230  1.00  0.85           C  
ATOM    811  O   CYS A  52      -5.212  -7.651  24.779  1.00  0.85           O  
ATOM    812  CB  CYS A  52      -6.846  -7.771  21.881  1.00  0.85           C  
ATOM    813  SG  CYS A  52      -6.381  -7.746  20.175  1.00  0.85           S  
ATOM    814  H   CYS A  52      -6.784 -10.300  21.829  1.00  0.85           H  
ATOM    815  HA  CYS A  52      -4.882  -8.275  22.468  1.00  0.85           H  
ATOM    816 1HB  CYS A  52      -7.850  -8.143  21.916  1.00  0.85           H  
ATOM    817 2HB  CYS A  52      -6.856  -6.754  22.221  1.00  0.85           H  
ATOM    818  HG  CYS A  52      -7.550  -7.224  19.725  1.00  0.85           H  
ATOM    819  N   PRO A  53      -7.108  -8.841  24.952  1.00  0.82           N  
ATOM    820  CA  PRO A  53      -7.252  -8.621  26.370  1.00  0.82           C  
ATOM    821  C   PRO A  53      -6.016  -9.058  27.104  1.00  0.82           C  
ATOM    822  O   PRO A  53      -5.584  -8.390  28.030  1.00  0.82           O  
ATOM    823  CB  PRO A  53      -8.412  -9.542  26.751  1.00  0.82           C  
ATOM    824  CG  PRO A  53      -9.218  -9.669  25.519  1.00  0.82           C  
ATOM    825  CD  PRO A  53      -8.194  -9.653  24.388  1.00  0.82           C  
ATOM    826  HA  PRO A  53      -7.477  -7.571  26.568  1.00  0.82           H  
ATOM    827 1HB  PRO A  53      -8.029 -10.504  27.116  1.00  0.82           H  
ATOM    828 2HB  PRO A  53      -8.991  -9.090  27.583  1.00  0.82           H  
ATOM    829 1HG  PRO A  53      -9.771 -10.619  25.547  1.00  0.82           H  
ATOM    830 2HG  PRO A  53      -9.980  -8.891  25.465  1.00  0.82           H  
ATOM    831 1HD  PRO A  53      -7.863 -10.657  24.176  1.00  0.82           H  
ATOM    832 2HD  PRO A  53      -8.668  -9.177  23.562  1.00  0.82           H  
ATOM    833  N   THR A  54      -5.358 -10.114  26.621  1.00  0.77           N  
ATOM    834  CA  THR A  54      -4.174 -10.582  27.309  1.00  0.77           C  
ATOM    835  C   THR A  54      -3.071  -9.547  27.249  1.00  0.77           C  
ATOM    836  O   THR A  54      -2.478  -9.199  28.276  1.00  0.77           O  
ATOM    837  CB  THR A  54      -3.666 -11.897  26.701  1.00  0.77           C  
ATOM    838  OG1 THR A  54      -4.668 -12.917  26.839  1.00  0.77           O  
ATOM    839  CG2 THR A  54      -2.391 -12.329  27.401  1.00  0.77           C  
ATOM    840  H   THR A  54      -5.701 -10.624  25.816  1.00  0.77           H  
ATOM    841  HA  THR A  54      -4.423 -10.751  28.356  1.00  0.77           H  
ATOM    842  HB  THR A  54      -3.456 -11.751  25.643  1.00  0.77           H  
ATOM    843  HG1 THR A  54      -5.394 -12.740  26.223  1.00  0.77           H  
ATOM    844 1HG2 THR A  54      -2.033 -13.258  26.960  1.00  0.77           H  
ATOM    845 2HG2 THR A  54      -1.633 -11.553  27.281  1.00  0.77           H  
ATOM    846 3HG2 THR A  54      -2.589 -12.482  28.460  1.00  0.77           H  
ATOM    847  N   GLU A  55      -2.805  -9.034  26.050  1.00  0.73           N  
ATOM    848  CA  GLU A  55      -1.752  -8.046  25.911  1.00  0.73           C  
ATOM    849  C   GLU A  55      -2.090  -6.728  26.571  1.00  0.73           C  
ATOM    850  O   GLU A  55      -1.250  -6.142  27.256  1.00  0.73           O  
ATOM    851  CB  GLU A  55      -1.470  -7.781  24.449  1.00  0.73           C  
ATOM    852  CG  GLU A  55      -0.815  -8.904  23.726  1.00  0.73           C  
ATOM    853  CD  GLU A  55      -0.647  -8.570  22.336  1.00  0.73           C  
ATOM    854  OE1 GLU A  55      -1.579  -8.141  21.711  1.00  0.73           O  
ATOM    855  OE2 GLU A  55       0.454  -8.635  21.883  1.00  0.73           O  
ATOM    856  H   GLU A  55      -3.328  -9.358  25.230  1.00  0.73           H  
ATOM    857  HA  GLU A  55      -0.851  -8.440  26.380  1.00  0.73           H  
ATOM    858 1HB  GLU A  55      -2.410  -7.556  23.936  1.00  0.73           H  
ATOM    859 2HB  GLU A  55      -0.829  -6.903  24.357  1.00  0.73           H  
ATOM    860 1HG  GLU A  55       0.161  -9.106  24.171  1.00  0.73           H  
ATOM    861 2HG  GLU A  55      -1.431  -9.801  23.819  1.00  0.73           H  
ATOM    862  N   ILE A  56      -3.337  -6.295  26.434  1.00  0.70           N  
ATOM    863  CA  ILE A  56      -3.726  -5.019  26.993  1.00  0.70           C  
ATOM    864  C   ILE A  56      -3.741  -5.071  28.502  1.00  0.70           C  
ATOM    865  O   ILE A  56      -3.252  -4.142  29.150  1.00  0.70           O  
ATOM    866  CB  ILE A  56      -5.046  -4.530  26.395  1.00  0.70           C  
ATOM    867  CG1 ILE A  56      -4.832  -4.268  24.904  1.00  0.70           C  
ATOM    868  CG2 ILE A  56      -5.493  -3.306  27.081  1.00  0.70           C  
ATOM    869  CD1 ILE A  56      -3.746  -3.251  24.646  1.00  0.70           C  
ATOM    870  H   ILE A  56      -4.006  -6.839  25.890  1.00  0.70           H  
ATOM    871  HA  ILE A  56      -2.975  -4.289  26.707  1.00  0.70           H  
ATOM    872  HB  ILE A  56      -5.796  -5.313  26.486  1.00  0.70           H  
ATOM    873 1HG1 ILE A  56      -4.564  -5.203  24.408  1.00  0.70           H  
ATOM    874 2HG1 ILE A  56      -5.748  -3.891  24.469  1.00  0.70           H  
ATOM    875 1HG2 ILE A  56      -6.418  -2.963  26.632  1.00  0.70           H  
ATOM    876 2HG2 ILE A  56      -5.648  -3.505  28.139  1.00  0.70           H  
ATOM    877 3HG2 ILE A  56      -4.728  -2.564  26.961  1.00  0.70           H  
ATOM    878 1HD1 ILE A  56      -3.632  -3.101  23.589  1.00  0.70           H  
ATOM    879 2HD1 ILE A  56      -4.016  -2.308  25.120  1.00  0.70           H  
ATOM    880 3HD1 ILE A  56      -2.805  -3.611  25.058  1.00  0.70           H  
ATOM    881  N   ILE A  57      -4.237  -6.159  29.072  1.00  0.68           N  
ATOM    882  CA  ILE A  57      -4.201  -6.317  30.507  1.00  0.68           C  
ATOM    883  C   ILE A  57      -2.759  -6.357  30.986  1.00  0.68           C  
ATOM    884  O   ILE A  57      -2.417  -5.683  31.953  1.00  0.68           O  
ATOM    885  CB  ILE A  57      -4.957  -7.573  30.958  1.00  0.68           C  
ATOM    886  CG1 ILE A  57      -6.483  -7.370  30.721  1.00  0.68           C  
ATOM    887  CG2 ILE A  57      -4.631  -7.855  32.390  1.00  0.68           C  
ATOM    888  CD1 ILE A  57      -7.309  -8.636  30.838  1.00  0.68           C  
ATOM    889  H   ILE A  57      -4.646  -6.903  28.514  1.00  0.68           H  
ATOM    890  HA  ILE A  57      -4.692  -5.460  30.961  1.00  0.68           H  
ATOM    891  HB  ILE A  57      -4.646  -8.424  30.351  1.00  0.68           H  
ATOM    892 1HG1 ILE A  57      -6.863  -6.647  31.444  1.00  0.68           H  
ATOM    893 2HG1 ILE A  57      -6.622  -6.964  29.730  1.00  0.68           H  
ATOM    894 1HG2 ILE A  57      -5.159  -8.745  32.720  1.00  0.68           H  
ATOM    895 2HG2 ILE A  57      -3.559  -8.008  32.501  1.00  0.68           H  
ATOM    896 3HG2 ILE A  57      -4.924  -7.011  32.984  1.00  0.68           H  
ATOM    897 1HD1 ILE A  57      -8.358  -8.406  30.646  1.00  0.68           H  
ATOM    898 2HD1 ILE A  57      -6.961  -9.361  30.102  1.00  0.68           H  
ATOM    899 3HD1 ILE A  57      -7.200  -9.050  31.829  1.00  0.68           H  
ATOM    900  N   ALA A  58      -1.891  -7.108  30.302  1.00  0.67           N  
ATOM    901  CA  ALA A  58      -0.497  -7.158  30.716  1.00  0.67           C  
ATOM    902  C   ALA A  58       0.165  -5.770  30.683  1.00  0.67           C  
ATOM    903  O   ALA A  58       0.887  -5.402  31.619  1.00  0.67           O  
ATOM    904  CB  ALA A  58       0.254  -8.120  29.814  1.00  0.67           C  
ATOM    905  H   ALA A  58      -2.192  -7.671  29.505  1.00  0.67           H  
ATOM    906  HA  ALA A  58      -0.464  -7.525  31.740  1.00  0.67           H  
ATOM    907 1HB  ALA A  58       1.288  -8.193  30.139  1.00  0.67           H  
ATOM    908 2HB  ALA A  58      -0.214  -9.102  29.864  1.00  0.67           H  
ATOM    909 3HB  ALA A  58       0.217  -7.755  28.787  1.00  0.67           H  
ATOM    910  N   PHE A  59      -0.122  -4.961  29.650  1.00  0.66           N  
ATOM    911  CA  PHE A  59       0.468  -3.623  29.602  1.00  0.66           C  
ATOM    912  C   PHE A  59      -0.131  -2.737  30.681  1.00  0.66           C  
ATOM    913  O   PHE A  59       0.576  -1.925  31.279  1.00  0.66           O  
ATOM    914  CB  PHE A  59       0.299  -2.948  28.224  1.00  0.66           C  
ATOM    915  CG  PHE A  59       1.320  -3.348  27.164  1.00  0.66           C  
ATOM    916  CD1 PHE A  59       1.016  -4.225  26.129  1.00  0.66           C  
ATOM    917  CD2 PHE A  59       2.611  -2.810  27.213  1.00  0.66           C  
ATOM    918  CE1 PHE A  59       1.969  -4.575  25.191  1.00  0.66           C  
ATOM    919  CE2 PHE A  59       3.562  -3.154  26.271  1.00  0.66           C  
ATOM    920  CZ  PHE A  59       3.239  -4.044  25.265  1.00  0.66           C  
ATOM    921  H   PHE A  59      -0.713  -5.292  28.886  1.00  0.66           H  
ATOM    922  HA  PHE A  59       1.536  -3.716  29.796  1.00  0.66           H  
ATOM    923 1HB  PHE A  59      -0.699  -3.174  27.839  1.00  0.66           H  
ATOM    924 2HB  PHE A  59       0.368  -1.890  28.342  1.00  0.66           H  
ATOM    925  HD1 PHE A  59       0.024  -4.640  26.058  1.00  0.66           H  
ATOM    926  HD2 PHE A  59       2.861  -2.114  28.011  1.00  0.66           H  
ATOM    927  HE1 PHE A  59       1.713  -5.273  24.391  1.00  0.66           H  
ATOM    928  HE2 PHE A  59       4.564  -2.734  26.323  1.00  0.66           H  
ATOM    929  HZ  PHE A  59       3.981  -4.327  24.532  1.00  0.66           H  
ATOM    930  N   SER A  60      -1.436  -2.883  30.928  1.00  0.66           N  
ATOM    931  CA  SER A  60      -2.122  -2.095  31.940  1.00  0.66           C  
ATOM    932  C   SER A  60      -1.579  -2.361  33.322  1.00  0.66           C  
ATOM    933  O   SER A  60      -1.203  -1.438  34.042  1.00  0.66           O  
ATOM    934  CB  SER A  60      -3.599  -2.409  31.921  1.00  0.66           C  
ATOM    935  OG  SER A  60      -4.265  -1.737  32.953  1.00  0.66           O  
ATOM    936  H   SER A  60      -1.980  -3.554  30.388  1.00  0.66           H  
ATOM    937  HA  SER A  60      -1.981  -1.041  31.717  1.00  0.66           H  
ATOM    938 1HB  SER A  60      -4.013  -2.120  30.958  1.00  0.66           H  
ATOM    939 2HB  SER A  60      -3.747  -3.477  32.030  1.00  0.66           H  
ATOM    940  HG  SER A  60      -4.029  -2.221  33.766  1.00  0.66           H  
ATOM    941  N   ASP A  61      -1.479  -3.628  33.691  1.00  0.67           N  
ATOM    942  CA  ASP A  61      -0.990  -3.971  35.012  1.00  0.67           C  
ATOM    943  C   ASP A  61       0.463  -3.519  35.191  1.00  0.67           C  
ATOM    944  O   ASP A  61       0.858  -3.085  36.275  1.00  0.67           O  
ATOM    945  CB  ASP A  61      -1.195  -5.461  35.280  1.00  0.67           C  
ATOM    946  CG  ASP A  61      -2.738  -5.774  35.470  1.00  0.67           C  
ATOM    947  OD1 ASP A  61      -3.507  -4.828  35.578  1.00  0.67           O  
ATOM    948  OD2 ASP A  61      -3.124  -6.922  35.534  1.00  0.67           O  
ATOM    949  H   ASP A  61      -1.772  -4.364  33.050  1.00  0.67           H  
ATOM    950  HA  ASP A  61      -1.592  -3.433  35.742  1.00  0.67           H  
ATOM    951 1HB  ASP A  61      -0.815  -6.039  34.429  1.00  0.67           H  
ATOM    952 2HB  ASP A  61      -0.644  -5.763  36.169  1.00  0.67           H  
ATOM    953  N   ALA A  62       1.250  -3.566  34.115  1.00  0.68           N  
ATOM    954  CA  ALA A  62       2.633  -3.114  34.137  1.00  0.68           C  
ATOM    955  C   ALA A  62       2.762  -1.607  33.939  1.00  0.68           C  
ATOM    956  O   ALA A  62       3.879  -1.083  33.973  1.00  0.68           O  
ATOM    957  CB  ALA A  62       3.427  -3.790  33.053  1.00  0.68           C  
ATOM    958  H   ALA A  62       0.899  -3.962  33.240  1.00  0.68           H  
ATOM    959  HA  ALA A  62       3.054  -3.371  35.110  1.00  0.68           H  
ATOM    960 1HB  ALA A  62       4.460  -3.460  33.096  1.00  0.68           H  
ATOM    961 2HB  ALA A  62       3.379  -4.871  33.180  1.00  0.68           H  
ATOM    962 3HB  ALA A  62       2.990  -3.513  32.093  1.00  0.68           H  
ATOM    963  N   ALA A  63       1.653  -0.888  33.740  1.00  0.70           N  
ATOM    964  CA  ALA A  63       1.726   0.541  33.473  1.00  0.70           C  
ATOM    965  C   ALA A  63       2.437   1.245  34.600  1.00  0.70           C  
ATOM    966  O   ALA A  63       3.171   2.201  34.373  1.00  0.70           O  
ATOM    967  CB  ALA A  63       0.347   1.131  33.287  1.00  0.70           C  
ATOM    968  H   ALA A  63       0.733  -1.321  33.757  1.00  0.70           H  
ATOM    969  HA  ALA A  63       2.289   0.690  32.556  1.00  0.70           H  
ATOM    970 1HB  ALA A  63       0.419   2.193  33.068  1.00  0.70           H  
ATOM    971 2HB  ALA A  63      -0.145   0.622  32.467  1.00  0.70           H  
ATOM    972 3HB  ALA A  63      -0.230   0.989  34.200  1.00  0.70           H  
ATOM    973  N   ASP A  64       2.251   0.773  35.825  1.00  0.71           N  
ATOM    974  CA  ASP A  64       2.899   1.409  36.956  1.00  0.71           C  
ATOM    975  C   ASP A  64       4.424   1.338  36.829  1.00  0.71           C  
ATOM    976  O   ASP A  64       5.117   2.254  37.265  1.00  0.71           O  
ATOM    977  CB  ASP A  64       2.418   0.783  38.258  1.00  0.71           C  
ATOM    978  CG  ASP A  64       0.942   1.158  38.550  1.00  0.71           C  
ATOM    979  OD1 ASP A  64       0.441   2.052  37.916  1.00  0.71           O  
ATOM    980  OD2 ASP A  64       0.314   0.521  39.374  1.00  0.71           O  
ATOM    981  H   ASP A  64       1.652  -0.032  35.963  1.00  0.71           H  
ATOM    982  HA  ASP A  64       2.614   2.461  36.965  1.00  0.71           H  
ATOM    983 1HB  ASP A  64       2.511  -0.305  38.198  1.00  0.71           H  
ATOM    984 2HB  ASP A  64       3.045   1.124  39.083  1.00  0.71           H  
ATOM    985  N   ASP A  65       4.954   0.261  36.235  1.00  0.73           N  
ATOM    986  CA  ASP A  65       6.398   0.107  36.112  1.00  0.73           C  
ATOM    987  C   ASP A  65       6.890   0.950  34.958  1.00  0.73           C  
ATOM    988  O   ASP A  65       7.979   1.529  35.003  1.00  0.73           O  
ATOM    989  CB  ASP A  65       6.782  -1.365  35.975  1.00  0.73           C  
ATOM    990  CG  ASP A  65       6.516  -2.146  37.305  1.00  0.73           C  
ATOM    991  OD1 ASP A  65       6.661  -1.552  38.378  1.00  0.73           O  
ATOM    992  OD2 ASP A  65       6.165  -3.292  37.241  1.00  0.73           O  
ATOM    993  H   ASP A  65       4.353  -0.439  35.813  1.00  0.73           H  
ATOM    994  HA  ASP A  65       6.860   0.483  37.015  1.00  0.73           H  
ATOM    995 1HB  ASP A  65       6.199  -1.819  35.166  1.00  0.73           H  
ATOM    996 2HB  ASP A  65       7.835  -1.450  35.710  1.00  0.73           H  
ATOM    997  N   PHE A  66       6.055   1.086  33.938  1.00  0.74           N  
ATOM    998  CA  PHE A  66       6.442   1.950  32.840  1.00  0.74           C  
ATOM    999  C   PHE A  66       6.532   3.387  33.369  1.00  0.74           C  
ATOM   1000  O   PHE A  66       7.495   4.110  33.097  1.00  0.74           O  
ATOM   1001  CB  PHE A  66       5.432   1.872  31.698  1.00  0.74           C  
ATOM   1002  CG  PHE A  66       5.576   0.698  30.782  1.00  0.74           C  
ATOM   1003  CD1 PHE A  66       4.745  -0.406  30.885  1.00  0.74           C  
ATOM   1004  CD2 PHE A  66       6.529   0.718  29.777  1.00  0.74           C  
ATOM   1005  CE1 PHE A  66       4.862  -1.459  30.018  1.00  0.74           C  
ATOM   1006  CE2 PHE A  66       6.653  -0.333  28.907  1.00  0.74           C  
ATOM   1007  CZ  PHE A  66       5.819  -1.430  29.020  1.00  0.74           C  
ATOM   1008  H   PHE A  66       5.170   0.574  33.931  1.00  0.74           H  
ATOM   1009  HA  PHE A  66       7.413   1.637  32.466  1.00  0.74           H  
ATOM   1010 1HB  PHE A  66       4.430   1.857  32.111  1.00  0.74           H  
ATOM   1011 2HB  PHE A  66       5.512   2.772  31.097  1.00  0.74           H  
ATOM   1012  HD1 PHE A  66       3.996  -0.430  31.653  1.00  0.74           H  
ATOM   1013  HD2 PHE A  66       7.182   1.578  29.684  1.00  0.74           H  
ATOM   1014  HE1 PHE A  66       4.194  -2.305  30.127  1.00  0.74           H  
ATOM   1015  HE2 PHE A  66       7.406  -0.294  28.139  1.00  0.74           H  
ATOM   1016  HZ  PHE A  66       5.918  -2.265  28.333  1.00  0.74           H  
ATOM   1017  N   LYS A  67       5.589   3.769  34.231  1.00  0.75           N  
ATOM   1018  CA  LYS A  67       5.605   5.108  34.799  1.00  0.75           C  
ATOM   1019  C   LYS A  67       6.821   5.306  35.724  1.00  0.75           C  
ATOM   1020  O   LYS A  67       7.464   6.361  35.685  1.00  0.75           O  
ATOM   1021  CB  LYS A  67       4.281   5.376  35.509  1.00  0.75           C  
ATOM   1022  CG  LYS A  67       3.077   5.536  34.541  1.00  0.75           C  
ATOM   1023  CD  LYS A  67       1.775   5.712  35.306  1.00  0.75           C  
ATOM   1024  CE  LYS A  67       0.539   5.752  34.384  1.00  0.75           C  
ATOM   1025  NZ  LYS A  67       0.445   7.014  33.560  1.00  0.75           N  
ATOM   1026  H   LYS A  67       4.814   3.140  34.442  1.00  0.75           H  
ATOM   1027  HA  LYS A  67       5.688   5.821  33.977  1.00  0.75           H  
ATOM   1028 1HB  LYS A  67       4.061   4.548  36.185  1.00  0.75           H  
ATOM   1029 2HB  LYS A  67       4.363   6.281  36.106  1.00  0.75           H  
ATOM   1030 1HG  LYS A  67       3.236   6.408  33.896  1.00  0.75           H  
ATOM   1031 2HG  LYS A  67       3.004   4.657  33.905  1.00  0.75           H  
ATOM   1032 1HD  LYS A  67       1.660   4.877  36.004  1.00  0.75           H  
ATOM   1033 2HD  LYS A  67       1.816   6.637  35.878  1.00  0.75           H  
ATOM   1034 1HE  LYS A  67       0.569   4.893  33.713  1.00  0.75           H  
ATOM   1035 2HE  LYS A  67      -0.350   5.678  35.008  1.00  0.75           H  
ATOM   1036 1HZ  LYS A  67      -0.391   6.975  33.002  1.00  0.75           H  
ATOM   1037 2HZ  LYS A  67       0.400   7.813  34.170  1.00  0.75           H  
ATOM   1038 3HZ  LYS A  67       1.247   7.141  32.915  1.00  0.75           H  
ATOM   1039  N   LYS A  68       7.204   4.272  36.499  1.00  0.75           N  
ATOM   1040  CA  LYS A  68       8.380   4.356  37.386  1.00  0.75           C  
ATOM   1041  C   LYS A  68       9.657   4.645  36.605  1.00  0.75           C  
ATOM   1042  O   LYS A  68      10.550   5.335  37.103  1.00  0.75           O  
ATOM   1043  CB  LYS A  68       8.596   3.054  38.159  1.00  0.75           C  
ATOM   1044  CG  LYS A  68       7.603   2.744  39.271  1.00  0.75           C  
ATOM   1045  CD  LYS A  68       7.861   1.340  39.809  1.00  0.75           C  
ATOM   1046  CE  LYS A  68       6.787   0.879  40.765  1.00  0.75           C  
ATOM   1047  NZ  LYS A  68       6.935  -0.577  41.060  1.00  0.75           N  
ATOM   1048  H   LYS A  68       6.634   3.425  36.520  1.00  0.75           H  
ATOM   1049  HA  LYS A  68       8.221   5.169  38.092  1.00  0.75           H  
ATOM   1050 1HB  LYS A  68       8.572   2.222  37.460  1.00  0.75           H  
ATOM   1051 2HB  LYS A  68       9.590   3.067  38.602  1.00  0.75           H  
ATOM   1052 1HG  LYS A  68       7.749   3.456  40.082  1.00  0.75           H  
ATOM   1053 2HG  LYS A  68       6.599   2.834  38.932  1.00  0.75           H  
ATOM   1054 1HD  LYS A  68       7.922   0.630  38.991  1.00  0.75           H  
ATOM   1055 2HD  LYS A  68       8.814   1.332  40.332  1.00  0.75           H  
ATOM   1056 1HE  LYS A  68       6.859   1.441  41.692  1.00  0.75           H  
ATOM   1057 2HE  LYS A  68       5.807   1.051  40.315  1.00  0.75           H  
ATOM   1058 1HZ  LYS A  68       6.211  -0.884  41.683  1.00  0.75           H  
ATOM   1059 2HZ  LYS A  68       6.849  -1.083  40.145  1.00  0.75           H  
ATOM   1060 3HZ  LYS A  68       7.834  -0.764  41.467  1.00  0.75           H  
ATOM   1061  N   ILE A  69       9.735   4.155  35.365  1.00  0.73           N  
ATOM   1062  CA  ILE A  69      10.921   4.384  34.548  1.00  0.73           C  
ATOM   1063  C   ILE A  69      10.749   5.609  33.643  1.00  0.73           C  
ATOM   1064  O   ILE A  69      11.520   5.810  32.710  1.00  0.73           O  
ATOM   1065  CB  ILE A  69      11.304   3.140  33.694  1.00  0.73           C  
ATOM   1066  CG1 ILE A  69      10.236   2.817  32.684  1.00  0.73           C  
ATOM   1067  CG2 ILE A  69      11.523   1.941  34.603  1.00  0.73           C  
ATOM   1068  CD1 ILE A  69      10.629   1.744  31.684  1.00  0.73           C  
ATOM   1069  H   ILE A  69       8.976   3.564  35.012  1.00  0.73           H  
ATOM   1070  HA  ILE A  69      11.759   4.582  35.214  1.00  0.73           H  
ATOM   1071  HB  ILE A  69      12.224   3.347  33.146  1.00  0.73           H  
ATOM   1072 1HG1 ILE A  69       9.370   2.491  33.210  1.00  0.73           H  
ATOM   1073 2HG1 ILE A  69       9.989   3.729  32.144  1.00  0.73           H  
ATOM   1074 1HG2 ILE A  69      11.805   1.080  34.003  1.00  0.73           H  
ATOM   1075 2HG2 ILE A  69      12.316   2.165  35.314  1.00  0.73           H  
ATOM   1076 3HG2 ILE A  69      10.599   1.723  35.143  1.00  0.73           H  
ATOM   1077 1HD1 ILE A  69       9.806   1.575  30.988  1.00  0.73           H  
ATOM   1078 2HD1 ILE A  69      11.507   2.070  31.148  1.00  0.73           H  
ATOM   1079 3HD1 ILE A  69      10.854   0.820  32.211  1.00  0.73           H  
ATOM   1080  N   GLY A  70       9.744   6.451  33.892  1.00  0.71           N  
ATOM   1081  CA  GLY A  70       9.613   7.659  33.086  1.00  0.71           C  
ATOM   1082  C   GLY A  70       9.080   7.387  31.683  1.00  0.71           C  
ATOM   1083  O   GLY A  70       9.462   8.082  30.726  1.00  0.71           O  
ATOM   1084  H   GLY A  70       9.080   6.279  34.646  1.00  0.71           H  
ATOM   1085 1HA  GLY A  70       8.940   8.346  33.599  1.00  0.71           H  
ATOM   1086 2HA  GLY A  70      10.580   8.153  33.022  1.00  0.71           H  
ATOM   1087  N   CYS A  71       8.208   6.380  31.571  1.00  0.69           N  
ATOM   1088  CA  CYS A  71       7.645   5.986  30.296  1.00  0.69           C  
ATOM   1089  C   CYS A  71       6.130   5.845  30.311  1.00  0.69           C  
ATOM   1090  O   CYS A  71       5.549   5.281  31.234  1.00  0.69           O  
ATOM   1091  CB  CYS A  71       8.210   4.646  29.855  1.00  0.69           C  
ATOM   1092  SG  CYS A  71       7.610   4.100  28.286  1.00  0.69           S  
ATOM   1093  H   CYS A  71       7.949   5.832  32.389  1.00  0.69           H  
ATOM   1094  HA  CYS A  71       7.921   6.741  29.581  1.00  0.69           H  
ATOM   1095 1HB  CYS A  71       9.289   4.711  29.806  1.00  0.69           H  
ATOM   1096 2HB  CYS A  71       7.959   3.889  30.590  1.00  0.69           H  
ATOM   1097  HG  CYS A  71       6.363   4.601  28.420  1.00  0.69           H  
ATOM   1098  N   GLU A  72       5.488   6.406  29.300  1.00  0.66           N  
ATOM   1099  CA  GLU A  72       4.042   6.285  29.176  1.00  0.66           C  
ATOM   1100  C   GLU A  72       3.719   5.220  28.147  1.00  0.66           C  
ATOM   1101  O   GLU A  72       4.530   4.971  27.255  1.00  0.66           O  
ATOM   1102  CB  GLU A  72       3.414   7.631  28.803  1.00  0.66           C  
ATOM   1103  CG  GLU A  72       3.659   8.727  29.854  1.00  0.66           C  
ATOM   1104  CD  GLU A  72       2.967   8.510  31.223  1.00  0.66           C  
ATOM   1105  OE1 GLU A  72       2.134   7.633  31.340  1.00  0.66           O  
ATOM   1106  OE2 GLU A  72       3.255   9.272  32.142  1.00  0.66           O  
ATOM   1107  H   GLU A  72       6.042   6.879  28.583  1.00  0.66           H  
ATOM   1108  HA  GLU A  72       3.629   5.967  30.134  1.00  0.66           H  
ATOM   1109 1HB  GLU A  72       3.828   7.976  27.851  1.00  0.66           H  
ATOM   1110 2HB  GLU A  72       2.337   7.513  28.668  1.00  0.66           H  
ATOM   1111 1HG  GLU A  72       4.727   8.749  30.016  1.00  0.66           H  
ATOM   1112 2HG  GLU A  72       3.365   9.683  29.467  1.00  0.66           H  
ATOM   1113  N   VAL A  73       2.556   4.590  28.275  1.00  0.64           N  
ATOM   1114  CA  VAL A  73       2.134   3.597  27.299  1.00  0.64           C  
ATOM   1115  C   VAL A  73       0.780   4.010  26.772  1.00  0.64           C  
ATOM   1116  O   VAL A  73      -0.078   4.413  27.554  1.00  0.64           O  
ATOM   1117  CB  VAL A  73       2.015   2.182  27.909  1.00  0.64           C  
ATOM   1118  CG1 VAL A  73       1.601   1.165  26.810  1.00  0.64           C  
ATOM   1119  CG2 VAL A  73       3.296   1.784  28.535  1.00  0.64           C  
ATOM   1120  H   VAL A  73       1.947   4.828  29.045  1.00  0.64           H  
ATOM   1121  HA  VAL A  73       2.845   3.574  26.480  1.00  0.64           H  
ATOM   1122  HB  VAL A  73       1.243   2.184  28.660  1.00  0.64           H  
ATOM   1123 1HG1 VAL A  73       1.513   0.175  27.245  1.00  0.64           H  
ATOM   1124 2HG1 VAL A  73       0.649   1.450  26.372  1.00  0.64           H  
ATOM   1125 3HG1 VAL A  73       2.364   1.147  26.029  1.00  0.64           H  
ATOM   1126 1HG2 VAL A  73       3.166   0.797  28.954  1.00  0.64           H  
ATOM   1127 2HG2 VAL A  73       4.087   1.764  27.808  1.00  0.64           H  
ATOM   1128 3HG2 VAL A  73       3.553   2.487  29.321  1.00  0.64           H  
ATOM   1129  N   ILE A  74       0.627   3.984  25.457  1.00  0.62           N  
ATOM   1130  CA  ILE A  74      -0.634   4.275  24.777  1.00  0.62           C  
ATOM   1131  C   ILE A  74      -1.008   3.105  23.874  1.00  0.62           C  
ATOM   1132  O   ILE A  74      -0.161   2.639  23.106  1.00  0.62           O  
ATOM   1133  CB  ILE A  74      -0.540   5.562  23.955  1.00  0.62           C  
ATOM   1134  CG1 ILE A  74      -0.125   6.723  24.860  1.00  0.62           C  
ATOM   1135  CG2 ILE A  74      -1.861   5.862  23.285  1.00  0.62           C  
ATOM   1136  CD1 ILE A  74       1.350   6.962  24.860  1.00  0.62           C  
ATOM   1137  H   ILE A  74       1.435   3.705  24.900  1.00  0.62           H  
ATOM   1138  HA  ILE A  74      -1.422   4.391  25.520  1.00  0.62           H  
ATOM   1139  HB  ILE A  74       0.233   5.444  23.210  1.00  0.62           H  
ATOM   1140 1HG1 ILE A  74      -0.624   7.632  24.529  1.00  0.62           H  
ATOM   1141 2HG1 ILE A  74      -0.437   6.511  25.878  1.00  0.62           H  
ATOM   1142 1HG2 ILE A  74      -1.772   6.776  22.705  1.00  0.62           H  
ATOM   1143 2HG2 ILE A  74      -2.138   5.040  22.623  1.00  0.62           H  
ATOM   1144 3HG2 ILE A  74      -2.634   5.986  24.045  1.00  0.62           H  
ATOM   1145 1HD1 ILE A  74       1.593   7.788  25.518  1.00  0.62           H  
ATOM   1146 2HD1 ILE A  74       1.873   6.073  25.198  1.00  0.62           H  
ATOM   1147 3HD1 ILE A  74       1.665   7.197  23.858  1.00  0.62           H  
ATOM   1148  N   ALA A  75      -2.231   2.598  23.983  1.00  0.61           N  
ATOM   1149  CA  ALA A  75      -2.632   1.495  23.115  1.00  0.61           C  
ATOM   1150  C   ALA A  75      -3.499   2.027  21.979  1.00  0.61           C  
ATOM   1151  O   ALA A  75      -4.224   3.006  22.166  1.00  0.61           O  
ATOM   1152  CB  ALA A  75      -3.362   0.429  23.901  1.00  0.61           C  
ATOM   1153  H   ALA A  75      -2.908   3.006  24.636  1.00  0.61           H  
ATOM   1154  HA  ALA A  75      -1.740   1.053  22.682  1.00  0.61           H  
ATOM   1155 1HB  ALA A  75      -3.632  -0.381  23.239  1.00  0.61           H  
ATOM   1156 2HB  ALA A  75      -2.715   0.053  24.691  1.00  0.61           H  
ATOM   1157 3HB  ALA A  75      -4.242   0.866  24.337  1.00  0.61           H  
ATOM   1158  N   ALA A  76      -3.474   1.350  20.829  1.00  0.61           N  
ATOM   1159  CA  ALA A  76      -4.311   1.736  19.691  1.00  0.61           C  
ATOM   1160  C   ALA A  76      -4.801   0.536  18.887  1.00  0.61           C  
ATOM   1161  O   ALA A  76      -4.148  -0.509  18.841  1.00  0.61           O  
ATOM   1162  CB  ALA A  76      -3.528   2.657  18.746  1.00  0.61           C  
ATOM   1163  H   ALA A  76      -2.812   0.584  20.733  1.00  0.61           H  
ATOM   1164  HA  ALA A  76      -5.181   2.257  20.081  1.00  0.61           H  
ATOM   1165 1HB  ALA A  76      -4.171   2.961  17.917  1.00  0.61           H  
ATOM   1166 2HB  ALA A  76      -3.194   3.539  19.290  1.00  0.61           H  
ATOM   1167 3HB  ALA A  76      -2.668   2.120  18.367  1.00  0.61           H  
ATOM   1168  N   SER A  77      -5.930   0.725  18.208  1.00  0.61           N  
ATOM   1169  CA  SER A  77      -6.468  -0.325  17.326  1.00  0.61           C  
ATOM   1170  C   SER A  77      -7.284   0.343  16.262  1.00  0.61           C  
ATOM   1171  O   SER A  77      -7.482   1.548  16.326  1.00  0.61           O  
ATOM   1172  CB  SER A  77      -7.390  -1.268  18.050  1.00  0.61           C  
ATOM   1173  OG  SER A  77      -8.650  -0.698  18.266  1.00  0.61           O  
ATOM   1174  H   SER A  77      -6.423   1.616  18.341  1.00  0.61           H  
ATOM   1175  HA  SER A  77      -5.650  -0.870  16.858  1.00  0.61           H  
ATOM   1176 1HB  SER A  77      -7.481  -2.205  17.527  1.00  0.61           H  
ATOM   1177 2HB  SER A  77      -6.939  -1.458  18.960  1.00  0.61           H  
ATOM   1178  HG  SER A  77      -9.113  -1.265  18.953  1.00  0.61           H  
ATOM   1179  N   VAL A  78      -7.828  -0.419  15.322  1.00  0.62           N  
ATOM   1180  CA  VAL A  78      -8.628   0.224  14.278  1.00  0.62           C  
ATOM   1181  C   VAL A  78     -10.113   0.168  14.589  1.00  0.62           C  
ATOM   1182  O   VAL A  78     -10.952   0.384  13.710  1.00  0.62           O  
ATOM   1183  CB  VAL A  78      -8.383  -0.402  12.905  1.00  0.62           C  
ATOM   1184  CG1 VAL A  78      -6.935  -0.258  12.509  1.00  0.62           C  
ATOM   1185  CG2 VAL A  78      -8.778  -1.832  12.912  1.00  0.62           C  
ATOM   1186  H   VAL A  78      -7.674  -1.434  15.324  1.00  0.62           H  
ATOM   1187  HA  VAL A  78      -8.337   1.266  14.215  1.00  0.62           H  
ATOM   1188  HB  VAL A  78      -8.974   0.134  12.178  1.00  0.62           H  
ATOM   1189 1HG1 VAL A  78      -6.786  -0.693  11.519  1.00  0.62           H  
ATOM   1190 2HG1 VAL A  78      -6.666   0.805  12.490  1.00  0.62           H  
ATOM   1191 3HG1 VAL A  78      -6.315  -0.774  13.231  1.00  0.62           H  
ATOM   1192 1HG2 VAL A  78      -8.619  -2.231  11.933  1.00  0.62           H  
ATOM   1193 2HG2 VAL A  78      -8.184  -2.376  13.632  1.00  0.62           H  
ATOM   1194 3HG2 VAL A  78      -9.825  -1.903  13.172  1.00  0.62           H  
ATOM   1195  N   ASP A  79     -10.439  -0.159  15.839  1.00  0.62           N  
ATOM   1196  CA  ASP A  79     -11.814  -0.211  16.279  1.00  0.62           C  
ATOM   1197  C   ASP A  79     -12.294   1.192  16.680  1.00  0.62           C  
ATOM   1198  O   ASP A  79     -11.529   2.163  16.629  1.00  0.62           O  
ATOM   1199  CB  ASP A  79     -11.931  -1.225  17.417  1.00  0.62           C  
ATOM   1200  CG  ASP A  79     -13.317  -1.924  17.526  1.00  0.62           C  
ATOM   1201  OD1 ASP A  79     -14.329  -1.315  17.198  1.00  0.62           O  
ATOM   1202  OD2 ASP A  79     -13.341  -3.069  17.892  1.00  0.62           O  
ATOM   1203  H   ASP A  79      -9.709  -0.338  16.530  1.00  0.62           H  
ATOM   1204  HA  ASP A  79     -12.432  -0.556  15.449  1.00  0.62           H  
ATOM   1205 1HB  ASP A  79     -11.160  -1.988  17.301  1.00  0.62           H  
ATOM   1206 2HB  ASP A  79     -11.731  -0.717  18.370  1.00  0.62           H  
ATOM   1207  N   SER A  80     -13.583   1.281  17.028  1.00  0.63           N  
ATOM   1208  CA  SER A  80     -14.278   2.514  17.427  1.00  0.63           C  
ATOM   1209  C   SER A  80     -14.188   2.905  18.894  1.00  0.63           C  
ATOM   1210  O   SER A  80     -13.847   2.098  19.760  1.00  0.63           O  
ATOM   1211  CB  SER A  80     -15.748   2.404  17.085  1.00  0.63           C  
ATOM   1212  OG  SER A  80     -16.380   1.401  17.886  1.00  0.63           O  
ATOM   1213  H   SER A  80     -14.108   0.407  17.021  1.00  0.63           H  
ATOM   1214  HA  SER A  80     -13.847   3.332  16.857  1.00  0.63           H  
ATOM   1215 1HB  SER A  80     -16.235   3.361  17.245  1.00  0.63           H  
ATOM   1216 2HB  SER A  80     -15.858   2.152  16.033  1.00  0.63           H  
ATOM   1217  HG  SER A  80     -15.999   0.547  17.586  1.00  0.63           H  
ATOM   1218  N   HIS A  81     -14.624   4.138  19.171  1.00  0.63           N  
ATOM   1219  CA  HIS A  81     -14.680   4.682  20.523  1.00  0.63           C  
ATOM   1220  C   HIS A  81     -15.658   3.927  21.392  1.00  0.63           C  
ATOM   1221  O   HIS A  81     -15.387   3.636  22.561  1.00  0.63           O  
ATOM   1222  CB  HIS A  81     -15.143   6.125  20.454  1.00  0.63           C  
ATOM   1223  CG  HIS A  81     -14.180   6.967  19.880  1.00  0.63           C  
ATOM   1224  ND1 HIS A  81     -12.935   7.080  20.388  1.00  0.63           N  
ATOM   1225  CD2 HIS A  81     -14.232   7.771  18.806  1.00  0.63           C  
ATOM   1226  CE1 HIS A  81     -12.252   7.895  19.667  1.00  0.63           C  
ATOM   1227  NE2 HIS A  81     -13.013   8.344  18.687  1.00  0.63           N  
ATOM   1228  H   HIS A  81     -14.899   4.732  18.402  1.00  0.63           H  
ATOM   1229  HA  HIS A  81     -13.695   4.634  20.986  1.00  0.63           H  
ATOM   1230 1HB  HIS A  81     -16.033   6.178  19.829  1.00  0.63           H  
ATOM   1231 2HB  HIS A  81     -15.428   6.484  21.410  1.00  0.63           H  
ATOM   1232  HD2 HIS A  81     -15.089   7.927  18.150  1.00  0.63           H  
ATOM   1233  HE1 HIS A  81     -11.234   8.141  19.830  1.00  0.63           H  
ATOM   1234  HE2 HIS A  81     -12.736   8.996  17.966  1.00  0.63           H  
ATOM   1235  N   PHE A  82     -16.800   3.585  20.805  1.00  0.64           N  
ATOM   1236  CA  PHE A  82     -17.796   2.825  21.524  1.00  0.64           C  
ATOM   1237  C   PHE A  82     -17.212   1.513  21.964  1.00  0.64           C  
ATOM   1238  O   PHE A  82     -17.324   1.140  23.136  1.00  0.64           O  
ATOM   1239  CB  PHE A  82     -19.029   2.539  20.693  1.00  0.64           C  
ATOM   1240  CG  PHE A  82     -19.960   1.616  21.438  1.00  0.64           C  
ATOM   1241  CD1 PHE A  82     -20.797   2.095  22.432  1.00  0.64           C  
ATOM   1242  CD2 PHE A  82     -19.966   0.253  21.166  1.00  0.64           C  
ATOM   1243  CE1 PHE A  82     -21.623   1.233  23.133  1.00  0.64           C  
ATOM   1244  CE2 PHE A  82     -20.786  -0.607  21.862  1.00  0.64           C  
ATOM   1245  CZ  PHE A  82     -21.617  -0.117  22.847  1.00  0.64           C  
ATOM   1246  H   PHE A  82     -16.964   3.844  19.844  1.00  0.64           H  
ATOM   1247  HA  PHE A  82     -18.092   3.386  22.412  1.00  0.64           H  
ATOM   1248 1HB  PHE A  82     -19.556   3.463  20.467  1.00  0.64           H  
ATOM   1249 2HB  PHE A  82     -18.747   2.066  19.751  1.00  0.64           H  
ATOM   1250  HD1 PHE A  82     -20.796   3.160  22.661  1.00  0.64           H  
ATOM   1251  HD2 PHE A  82     -19.302  -0.136  20.389  1.00  0.64           H  
ATOM   1252  HE1 PHE A  82     -22.277   1.622  23.913  1.00  0.64           H  
ATOM   1253  HE2 PHE A  82     -20.775  -1.672  21.635  1.00  0.64           H  
ATOM   1254  HZ  PHE A  82     -22.265  -0.794  23.400  1.00  0.64           H  
ATOM   1255  N   SER A  83     -16.583   0.803  21.018  1.00  0.63           N  
ATOM   1256  CA  SER A  83     -16.030  -0.496  21.340  1.00  0.63           C  
ATOM   1257  C   SER A  83     -14.991  -0.389  22.439  1.00  0.63           C  
ATOM   1258  O   SER A  83     -14.992  -1.205  23.359  1.00  0.63           O  
ATOM   1259  CB  SER A  83     -15.383  -1.112  20.124  1.00  0.63           C  
ATOM   1260  OG  SER A  83     -16.312  -1.427  19.117  1.00  0.63           O  
ATOM   1261  H   SER A  83     -16.494   1.159  20.059  1.00  0.63           H  
ATOM   1262  HA  SER A  83     -16.839  -1.140  21.684  1.00  0.63           H  
ATOM   1263 1HB  SER A  83     -14.649  -0.408  19.728  1.00  0.63           H  
ATOM   1264 2HB  SER A  83     -14.834  -2.009  20.411  1.00  0.63           H  
ATOM   1265  HG  SER A  83     -15.753  -1.617  18.315  1.00  0.63           H  
ATOM   1266  N   HIS A  84     -14.138   0.643  22.387  1.00  0.63           N  
ATOM   1267  CA  HIS A  84     -13.106   0.780  23.406  1.00  0.63           C  
ATOM   1268  C   HIS A  84     -13.695   0.958  24.776  1.00  0.63           C  
ATOM   1269  O   HIS A  84     -13.283   0.309  25.742  1.00  0.63           O  
ATOM   1270  CB  HIS A  84     -12.268   2.030  23.198  1.00  0.63           C  
ATOM   1271  CG  HIS A  84     -11.428   2.020  22.104  1.00  0.63           C  
ATOM   1272  ND1 HIS A  84     -10.888   0.881  21.594  1.00  0.63           N  
ATOM   1273  CD2 HIS A  84     -10.930   3.026  21.399  1.00  0.63           C  
ATOM   1274  CE1 HIS A  84     -10.109   1.192  20.612  1.00  0.63           C  
ATOM   1275  NE2 HIS A  84     -10.116   2.487  20.484  1.00  0.63           N  
ATOM   1276  H   HIS A  84     -14.175   1.296  21.602  1.00  0.63           H  
ATOM   1277  HA  HIS A  84     -12.463  -0.100  23.407  1.00  0.63           H  
ATOM   1278 1HB  HIS A  84     -12.932   2.884  23.083  1.00  0.63           H  
ATOM   1279 2HB  HIS A  84     -11.667   2.213  24.084  1.00  0.63           H  
ATOM   1280  HD1 HIS A  84     -11.031  -0.082  21.921  1.00  0.63           H  
ATOM   1281  HD2 HIS A  84     -11.054   4.109  21.458  1.00  0.63           H  
ATOM   1282  HE1 HIS A  84      -9.589   0.428  20.092  1.00  0.63           H  
ATOM   1283  N   LEU A  85     -14.705   1.811  24.863  1.00  0.62           N  
ATOM   1284  CA  LEU A  85     -15.302   2.080  26.145  1.00  0.62           C  
ATOM   1285  C   LEU A  85     -15.982   0.822  26.658  1.00  0.62           C  
ATOM   1286  O   LEU A  85     -15.836   0.460  27.829  1.00  0.62           O  
ATOM   1287  CB  LEU A  85     -16.283   3.242  26.044  1.00  0.62           C  
ATOM   1288  CG  LEU A  85     -16.912   3.622  27.366  1.00  0.62           C  
ATOM   1289  CD1 LEU A  85     -15.793   4.032  28.342  1.00  0.62           C  
ATOM   1290  CD2 LEU A  85     -17.882   4.748  27.153  1.00  0.62           C  
ATOM   1291  H   LEU A  85     -15.035   2.309  24.032  1.00  0.62           H  
ATOM   1292  HA  LEU A  85     -14.513   2.355  26.842  1.00  0.62           H  
ATOM   1293 1HB  LEU A  85     -15.754   4.109  25.657  1.00  0.62           H  
ATOM   1294 2HB  LEU A  85     -17.075   2.974  25.339  1.00  0.62           H  
ATOM   1295  HG  LEU A  85     -17.435   2.763  27.780  1.00  0.62           H  
ATOM   1296 1HD1 LEU A  85     -16.228   4.303  29.306  1.00  0.62           H  
ATOM   1297 2HD1 LEU A  85     -15.103   3.197  28.481  1.00  0.62           H  
ATOM   1298 3HD1 LEU A  85     -15.252   4.891  27.938  1.00  0.62           H  
ATOM   1299 1HD2 LEU A  85     -18.336   5.025  28.104  1.00  0.62           H  
ATOM   1300 2HD2 LEU A  85     -17.353   5.592  26.748  1.00  0.62           H  
ATOM   1301 3HD2 LEU A  85     -18.658   4.431  26.455  1.00  0.62           H  
ATOM   1302  N   ALA A  86     -16.717   0.139  25.777  1.00  0.62           N  
ATOM   1303  CA  ALA A  86     -17.403  -1.085  26.142  1.00  0.62           C  
ATOM   1304  C   ALA A  86     -16.408  -2.147  26.620  1.00  0.62           C  
ATOM   1305  O   ALA A  86     -16.664  -2.864  27.591  1.00  0.62           O  
ATOM   1306  CB  ALA A  86     -18.189  -1.604  24.942  1.00  0.62           C  
ATOM   1307  H   ALA A  86     -16.810   0.484  24.820  1.00  0.62           H  
ATOM   1308  HA  ALA A  86     -18.087  -0.864  26.959  1.00  0.62           H  
ATOM   1309 1HB  ALA A  86     -18.722  -2.511  25.215  1.00  0.62           H  
ATOM   1310 2HB  ALA A  86     -18.901  -0.841  24.618  1.00  0.62           H  
ATOM   1311 3HB  ALA A  86     -17.499  -1.817  24.127  1.00  0.62           H  
ATOM   1312  N   TRP A  87     -15.244  -2.215  25.969  1.00  0.62           N  
ATOM   1313  CA  TRP A  87     -14.228  -3.208  26.287  1.00  0.62           C  
ATOM   1314  C   TRP A  87     -13.681  -2.937  27.685  1.00  0.62           C  
ATOM   1315  O   TRP A  87     -13.521  -3.854  28.500  1.00  0.62           O  
ATOM   1316  CB  TRP A  87     -13.116  -3.152  25.245  1.00  0.62           C  
ATOM   1317  CG  TRP A  87     -12.232  -4.315  25.253  1.00  0.62           C  
ATOM   1318  CD1 TRP A  87     -12.574  -5.546  25.664  1.00  0.62           C  
ATOM   1319  CD2 TRP A  87     -10.879  -4.401  24.819  1.00  0.62           C  
ATOM   1320  NE1 TRP A  87     -11.548  -6.407  25.506  1.00  0.62           N  
ATOM   1321  CE2 TRP A  87     -10.488  -5.711  24.981  1.00  0.62           C  
ATOM   1322  CE3 TRP A  87      -9.977  -3.487  24.317  1.00  0.62           C  
ATOM   1323  CZ2 TRP A  87      -9.247  -6.120  24.649  1.00  0.62           C  
ATOM   1324  CZ3 TRP A  87      -8.713  -3.919  24.015  1.00  0.62           C  
ATOM   1325  CH2 TRP A  87      -8.363  -5.198  24.171  1.00  0.62           C  
ATOM   1326  H   TRP A  87     -15.076  -1.597  25.176  1.00  0.62           H  
ATOM   1327  HA  TRP A  87     -14.680  -4.195  26.279  1.00  0.62           H  
ATOM   1328 1HB  TRP A  87     -13.553  -3.074  24.252  1.00  0.62           H  
ATOM   1329 2HB  TRP A  87     -12.513  -2.257  25.399  1.00  0.62           H  
ATOM   1330  HD1 TRP A  87     -13.540  -5.806  26.059  1.00  0.62           H  
ATOM   1331  HE1 TRP A  87     -11.610  -7.414  25.769  1.00  0.62           H  
ATOM   1332  HE3 TRP A  87     -10.262  -2.441  24.186  1.00  0.62           H  
ATOM   1333  HZ2 TRP A  87      -8.951  -7.098  24.766  1.00  0.62           H  
ATOM   1334  HZ3 TRP A  87      -8.007  -3.206  23.660  1.00  0.62           H  
ATOM   1335  HH2 TRP A  87      -7.355  -5.502  23.927  1.00  0.62           H  
ATOM   1336  N   ILE A  88     -13.386  -1.666  27.954  1.00  0.64           N  
ATOM   1337  CA  ILE A  88     -12.871  -1.231  29.244  1.00  0.64           C  
ATOM   1338  C   ILE A  88     -13.892  -1.434  30.371  1.00  0.64           C  
ATOM   1339  O   ILE A  88     -13.543  -1.897  31.455  1.00  0.64           O  
ATOM   1340  CB  ILE A  88     -12.379   0.227  29.154  1.00  0.64           C  
ATOM   1341  CG1 ILE A  88     -11.108   0.254  28.234  1.00  0.64           C  
ATOM   1342  CG2 ILE A  88     -12.042   0.756  30.545  1.00  0.64           C  
ATOM   1343  CD1 ILE A  88     -10.654   1.608  27.783  1.00  0.64           C  
ATOM   1344  H   ILE A  88     -13.525  -0.963  27.225  1.00  0.64           H  
ATOM   1345  HA  ILE A  88     -12.007  -1.834  29.483  1.00  0.64           H  
ATOM   1346  HB  ILE A  88     -13.151   0.847  28.689  1.00  0.64           H  
ATOM   1347 1HG1 ILE A  88     -10.289  -0.202  28.786  1.00  0.64           H  
ATOM   1348 2HG1 ILE A  88     -11.308  -0.348  27.345  1.00  0.64           H  
ATOM   1349 1HG2 ILE A  88     -11.685   1.783  30.469  1.00  0.64           H  
ATOM   1350 2HG2 ILE A  88     -12.936   0.727  31.169  1.00  0.64           H  
ATOM   1351 3HG2 ILE A  88     -11.264   0.129  30.994  1.00  0.64           H  
ATOM   1352 1HD1 ILE A  88      -9.764   1.507  27.164  1.00  0.64           H  
ATOM   1353 2HD1 ILE A  88     -11.448   2.057  27.201  1.00  0.64           H  
ATOM   1354 3HD1 ILE A  88     -10.420   2.233  28.645  1.00  0.64           H  
ATOM   1355  N   ASN A  89     -15.157  -1.083  30.133  1.00  0.66           N  
ATOM   1356  CA  ASN A  89     -16.180  -1.278  31.157  1.00  0.66           C  
ATOM   1357  C   ASN A  89     -16.467  -2.765  31.444  1.00  0.66           C  
ATOM   1358  O   ASN A  89     -16.761  -3.135  32.584  1.00  0.66           O  
ATOM   1359  CB  ASN A  89     -17.460  -0.567  30.775  1.00  0.66           C  
ATOM   1360  CG  ASN A  89     -17.374   0.945  30.910  1.00  0.66           C  
ATOM   1361  OD1 ASN A  89     -16.518   1.492  31.619  1.00  0.66           O  
ATOM   1362  ND2 ASN A  89     -18.282   1.629  30.262  1.00  0.66           N  
ATOM   1363  H   ASN A  89     -15.412  -0.677  29.234  1.00  0.66           H  
ATOM   1364  HA  ASN A  89     -15.812  -0.841  32.085  1.00  0.66           H  
ATOM   1365 1HB  ASN A  89     -17.699  -0.809  29.735  1.00  0.66           H  
ATOM   1366 2HB  ASN A  89     -18.278  -0.934  31.392  1.00  0.66           H  
ATOM   1367 1HD2 ASN A  89     -18.307   2.626  30.339  1.00  0.66           H  
ATOM   1368 2HD2 ASN A  89     -18.963   1.153  29.708  1.00  0.66           H  
ATOM   1369  N   THR A  90     -16.373  -3.616  30.418  1.00  0.69           N  
ATOM   1370  CA  THR A  90     -16.618  -5.048  30.559  1.00  0.69           C  
ATOM   1371  C   THR A  90     -15.563  -5.703  31.483  1.00  0.69           C  
ATOM   1372  O   THR A  90     -14.366  -5.449  31.304  1.00  0.69           O  
ATOM   1373  CB  THR A  90     -16.604  -5.737  29.174  1.00  0.69           C  
ATOM   1374  OG1 THR A  90     -17.632  -5.174  28.348  1.00  0.69           O  
ATOM   1375  CG2 THR A  90     -16.809  -7.239  29.286  1.00  0.69           C  
ATOM   1376  H   THR A  90     -16.161  -3.258  29.486  1.00  0.69           H  
ATOM   1377  HA  THR A  90     -17.618  -5.163  30.944  1.00  0.69           H  
ATOM   1378  HB  THR A  90     -15.643  -5.542  28.700  1.00  0.69           H  
ATOM   1379  HG1 THR A  90     -17.415  -4.237  28.167  1.00  0.69           H  
ATOM   1380 1HG2 THR A  90     -16.780  -7.687  28.294  1.00  0.69           H  
ATOM   1381 2HG2 THR A  90     -16.027  -7.671  29.893  1.00  0.69           H  
ATOM   1382 3HG2 THR A  90     -17.772  -7.440  29.743  1.00  0.69           H  
ATOM   1383  N   PRO A  91     -15.970  -6.519  32.488  1.00  0.72           N  
ATOM   1384  CA  PRO A  91     -15.113  -7.269  33.397  1.00  0.72           C  
ATOM   1385  C   PRO A  91     -14.192  -8.229  32.663  1.00  0.72           C  
ATOM   1386  O   PRO A  91     -14.551  -8.805  31.630  1.00  0.72           O  
ATOM   1387  CB  PRO A  91     -16.117  -8.051  34.261  1.00  0.72           C  
ATOM   1388  CG  PRO A  91     -17.379  -7.236  34.215  1.00  0.72           C  
ATOM   1389  CD  PRO A  91     -17.411  -6.618  32.836  1.00  0.72           C  
ATOM   1390  HA  PRO A  91     -14.533  -6.563  34.007  1.00  0.72           H  
ATOM   1391 1HB  PRO A  91     -16.253  -9.064  33.855  1.00  0.72           H  
ATOM   1392 2HB  PRO A  91     -15.723  -8.168  35.281  1.00  0.72           H  
ATOM   1393 1HG  PRO A  91     -18.252  -7.881  34.403  1.00  0.72           H  
ATOM   1394 2HG  PRO A  91     -17.368  -6.479  35.012  1.00  0.72           H  
ATOM   1395 1HD  PRO A  91     -17.955  -7.251  32.130  1.00  0.72           H  
ATOM   1396 2HD  PRO A  91     -17.864  -5.623  32.966  1.00  0.72           H  
ATOM   1397  N   ARG A  92     -13.031  -8.477  33.257  1.00  0.75           N  
ATOM   1398  CA  ARG A  92     -12.048  -9.393  32.680  1.00  0.75           C  
ATOM   1399  C   ARG A  92     -12.637 -10.799  32.555  1.00  0.75           C  
ATOM   1400  O   ARG A  92     -12.345 -11.539  31.613  1.00  0.75           O  
ATOM   1401  CB  ARG A  92     -10.802  -9.420  33.550  1.00  0.75           C  
ATOM   1402  CG  ARG A  92     -10.027  -8.123  33.516  1.00  0.75           C  
ATOM   1403  CD  ARG A  92      -8.797  -8.122  34.359  1.00  0.75           C  
ATOM   1404  NE  ARG A  92      -8.138  -6.823  34.302  1.00  0.75           N  
ATOM   1405  CZ  ARG A  92      -6.918  -6.527  34.820  1.00  0.75           C  
ATOM   1406  NH1 ARG A  92      -6.194  -7.456  35.421  1.00  0.75           N  
ATOM   1407  NH2 ARG A  92      -6.426  -5.302  34.707  1.00  0.75           N  
ATOM   1408  H   ARG A  92     -12.794  -7.988  34.109  1.00  0.75           H  
ATOM   1409  HA  ARG A  92     -11.775  -9.037  31.691  1.00  0.75           H  
ATOM   1410 1HB  ARG A  92     -11.075  -9.628  34.582  1.00  0.75           H  
ATOM   1411 2HB  ARG A  92     -10.137 -10.215  33.214  1.00  0.75           H  
ATOM   1412 1HG  ARG A  92      -9.738  -7.914  32.492  1.00  0.75           H  
ATOM   1413 2HG  ARG A  92     -10.671  -7.320  33.869  1.00  0.75           H  
ATOM   1414 1HD  ARG A  92      -9.064  -8.324  35.395  1.00  0.75           H  
ATOM   1415 2HD  ARG A  92      -8.102  -8.878  34.009  1.00  0.75           H  
ATOM   1416  HE  ARG A  92      -8.641  -6.072  33.808  1.00  0.75           H  
ATOM   1417 1HH1 ARG A  92      -6.541  -8.394  35.506  1.00  0.75           H  
ATOM   1418 2HH1 ARG A  92      -5.232  -7.221  35.749  1.00  0.75           H  
ATOM   1419 1HH2 ARG A  92      -6.956  -4.564  34.248  1.00  0.75           H  
ATOM   1420 2HH2 ARG A  92      -5.486  -5.093  35.095  1.00  0.75           H  
ATOM   1421  N   LYS A  93     -13.530 -11.135  33.481  1.00  0.76           N  
ATOM   1422  CA  LYS A  93     -14.202 -12.427  33.531  1.00  0.76           C  
ATOM   1423  C   LYS A  93     -15.071 -12.684  32.295  1.00  0.76           C  
ATOM   1424  O   LYS A  93     -15.414 -13.829  31.999  1.00  0.76           O  
ATOM   1425  CB  LYS A  93     -15.077 -12.508  34.783  1.00  0.76           C  
ATOM   1426  CG  LYS A  93     -14.304 -12.567  36.095  1.00  0.76           C  
ATOM   1427  CD  LYS A  93     -15.250 -12.618  37.292  1.00  0.76           C  
ATOM   1428  CE  LYS A  93     -14.484 -12.677  38.609  1.00  0.76           C  
ATOM   1429  NZ  LYS A  93     -15.400 -12.689  39.783  1.00  0.76           N  
ATOM   1430  H   LYS A  93     -13.735 -10.462  34.202  1.00  0.76           H  
ATOM   1431  HA  LYS A  93     -13.443 -13.209  33.574  1.00  0.76           H  
ATOM   1432 1HB  LYS A  93     -15.735 -11.638  34.818  1.00  0.76           H  
ATOM   1433 2HB  LYS A  93     -15.711 -13.393  34.724  1.00  0.76           H  
ATOM   1434 1HG  LYS A  93     -13.670 -13.453  36.103  1.00  0.76           H  
ATOM   1435 2HG  LYS A  93     -13.669 -11.686  36.181  1.00  0.76           H  
ATOM   1436 1HD  LYS A  93     -15.886 -11.732  37.291  1.00  0.76           H  
ATOM   1437 2HD  LYS A  93     -15.887 -13.500  37.215  1.00  0.76           H  
ATOM   1438 1HE  LYS A  93     -13.874 -13.579  38.627  1.00  0.76           H  
ATOM   1439 2HE  LYS A  93     -13.830 -11.807  38.680  1.00  0.76           H  
ATOM   1440 1HZ  LYS A  93     -14.857 -12.728  40.634  1.00  0.76           H  
ATOM   1441 2HZ  LYS A  93     -15.962 -11.850  39.781  1.00  0.76           H  
ATOM   1442 3HZ  LYS A  93     -16.003 -13.498  39.732  1.00  0.76           H  
ATOM   1443  N   GLN A  94     -15.468 -11.612  31.602  1.00  0.75           N  
ATOM   1444  CA  GLN A  94     -16.326 -11.698  30.433  1.00  0.75           C  
ATOM   1445  C   GLN A  94     -15.544 -11.459  29.136  1.00  0.75           C  
ATOM   1446  O   GLN A  94     -16.142 -11.264  28.075  1.00  0.75           O  
ATOM   1447  CB  GLN A  94     -17.462 -10.680  30.553  1.00  0.75           C  
ATOM   1448  CG  GLN A  94     -18.389 -10.910  31.738  1.00  0.75           C  
ATOM   1449  CD  GLN A  94     -19.501  -9.865  31.839  1.00  0.75           C  
ATOM   1450  OE1 GLN A  94     -19.598  -8.938  31.031  1.00  0.75           O  
ATOM   1451  NE2 GLN A  94     -20.351 -10.014  32.849  1.00  0.75           N  
ATOM   1452  H   GLN A  94     -15.142 -10.687  31.865  1.00  0.75           H  
ATOM   1453  HA  GLN A  94     -16.753 -12.699  30.388  1.00  0.75           H  
ATOM   1454 1HB  GLN A  94     -17.027  -9.698  30.686  1.00  0.75           H  
ATOM   1455 2HB  GLN A  94     -18.049 -10.665  29.637  1.00  0.75           H  
ATOM   1456 1HG  GLN A  94     -18.845 -11.895  31.642  1.00  0.75           H  
ATOM   1457 2HG  GLN A  94     -17.797 -10.861  32.653  1.00  0.75           H  
ATOM   1458 1HE2 GLN A  94     -21.104  -9.366  32.972  1.00  0.75           H  
ATOM   1459 2HE2 GLN A  94     -20.242 -10.778  33.486  1.00  0.75           H  
ATOM   1460  N   GLY A  95     -14.205 -11.468  29.214  1.00  0.74           N  
ATOM   1461  CA  GLY A  95     -13.367 -11.228  28.038  1.00  0.74           C  
ATOM   1462  C   GLY A  95     -13.022  -9.747  27.838  1.00  0.74           C  
ATOM   1463  O   GLY A  95     -12.519  -9.351  26.771  1.00  0.74           O  
ATOM   1464  H   GLY A  95     -13.738 -11.636  30.107  1.00  0.74           H  
ATOM   1465 1HA  GLY A  95     -12.444 -11.799  28.143  1.00  0.74           H  
ATOM   1466 2HA  GLY A  95     -13.873 -11.607  27.152  1.00  0.74           H  
ATOM   1467  N   GLY A  96     -13.338  -8.932  28.843  1.00  0.71           N  
ATOM   1468  CA  GLY A  96     -13.070  -7.514  28.786  1.00  0.71           C  
ATOM   1469  C   GLY A  96     -11.741  -7.184  29.424  1.00  0.71           C  
ATOM   1470  O   GLY A  96     -10.891  -8.055  29.634  1.00  0.71           O  
ATOM   1471  H   GLY A  96     -13.762  -9.290  29.697  1.00  0.71           H  
ATOM   1472 1HA  GLY A  96     -13.083  -7.185  27.760  1.00  0.71           H  
ATOM   1473 2HA  GLY A  96     -13.852  -6.974  29.306  1.00  0.71           H  
ATOM   1474  N   LEU A  97     -11.564  -5.916  29.735  1.00  0.69           N  
ATOM   1475  CA  LEU A  97     -10.333  -5.455  30.346  1.00  0.69           C  
ATOM   1476  C   LEU A  97     -10.440  -5.092  31.819  1.00  0.69           C  
ATOM   1477  O   LEU A  97      -9.439  -5.128  32.543  1.00  0.69           O  
ATOM   1478  CB  LEU A  97      -9.844  -4.223  29.633  1.00  0.69           C  
ATOM   1479  CG  LEU A  97      -9.507  -4.355  28.228  1.00  0.69           C  
ATOM   1480  CD1 LEU A  97      -9.136  -3.008  27.740  1.00  0.69           C  
ATOM   1481  CD2 LEU A  97      -8.377  -5.331  28.087  1.00  0.69           C  
ATOM   1482  H   LEU A  97     -12.302  -5.241  29.510  1.00  0.69           H  
ATOM   1483  HA  LEU A  97      -9.589  -6.242  30.243  1.00  0.69           H  
ATOM   1484 1HB  LEU A  97     -10.612  -3.479  29.716  1.00  0.69           H  
ATOM   1485 2HB  LEU A  97      -8.964  -3.848  30.157  1.00  0.69           H  
ATOM   1486  HG  LEU A  97     -10.361  -4.702  27.667  1.00  0.69           H  
ATOM   1487 1HD1 LEU A  97      -8.860  -3.038  26.715  1.00  0.69           H  
ATOM   1488 2HD1 LEU A  97      -9.975  -2.347  27.867  1.00  0.69           H  
ATOM   1489 3HD1 LEU A  97      -8.302  -2.662  28.325  1.00  0.69           H  
ATOM   1490 1HD2 LEU A  97      -8.107  -5.409  27.057  1.00  0.69           H  
ATOM   1491 2HD2 LEU A  97      -7.521  -4.979  28.656  1.00  0.69           H  
ATOM   1492 3HD2 LEU A  97      -8.689  -6.308  28.462  1.00  0.69           H  
ATOM   1493  N   GLY A  98     -11.619  -4.663  32.255  1.00  0.66           N  
ATOM   1494  CA  GLY A  98     -11.750  -4.097  33.586  1.00  0.66           C  
ATOM   1495  C   GLY A  98     -11.033  -2.748  33.548  1.00  0.66           C  
ATOM   1496  O   GLY A  98     -10.641  -2.289  32.475  1.00  0.66           O  
ATOM   1497  H   GLY A  98     -12.457  -4.722  31.672  1.00  0.66           H  
ATOM   1498 1HA  GLY A  98     -12.806  -3.960  33.827  1.00  0.66           H  
ATOM   1499 2HA  GLY A  98     -11.301  -4.752  34.330  1.00  0.66           H  
ATOM   1500  N   THR A  99     -10.807  -2.115  34.690  1.00  0.64           N  
ATOM   1501  CA  THR A  99     -10.139  -0.821  34.610  1.00  0.64           C  
ATOM   1502  C   THR A  99      -8.773  -0.969  33.944  1.00  0.64           C  
ATOM   1503  O   THR A  99      -7.962  -1.811  34.339  1.00  0.64           O  
ATOM   1504  CB  THR A  99      -9.976  -0.169  35.997  1.00  0.64           C  
ATOM   1505  OG1 THR A  99     -11.267   0.002  36.599  1.00  0.64           O  
ATOM   1506  CG2 THR A  99      -9.282   1.204  35.862  1.00  0.64           C  
ATOM   1507  H   THR A  99     -11.110  -2.498  35.572  1.00  0.64           H  
ATOM   1508  HA  THR A  99     -10.744  -0.157  33.991  1.00  0.64           H  
ATOM   1509  HB  THR A  99      -9.373  -0.816  36.633  1.00  0.64           H  
ATOM   1510  HG1 THR A  99     -11.759   0.665  36.105  1.00  0.64           H  
ATOM   1511 1HG2 THR A  99      -9.174   1.654  36.846  1.00  0.64           H  
ATOM   1512 2HG2 THR A  99      -8.295   1.079  35.416  1.00  0.64           H  
ATOM   1513 3HG2 THR A  99      -9.882   1.860  35.227  1.00  0.64           H  
ATOM   1514  N   MET A 100      -8.532  -0.124  32.949  1.00  0.63           N  
ATOM   1515  CA  MET A 100      -7.289  -0.093  32.191  1.00  0.63           C  
ATOM   1516  C   MET A 100      -6.508   1.139  32.623  1.00  0.63           C  
ATOM   1517  O   MET A 100      -7.068   2.217  32.658  1.00  0.63           O  
ATOM   1518  CB  MET A 100      -7.633  -0.073  30.696  1.00  0.63           C  
ATOM   1519  CG  MET A 100      -6.470  -0.023  29.710  1.00  0.63           C  
ATOM   1520  SD  MET A 100      -7.032  -0.136  27.965  1.00  0.63           S  
ATOM   1521  CE  MET A 100      -5.582   0.247  27.004  1.00  0.63           C  
ATOM   1522  H   MET A 100      -9.268   0.519  32.697  1.00  0.63           H  
ATOM   1523  HA  MET A 100      -6.702  -0.980  32.426  1.00  0.63           H  
ATOM   1524 1HB  MET A 100      -8.222  -0.962  30.459  1.00  0.63           H  
ATOM   1525 2HB  MET A 100      -8.266   0.794  30.488  1.00  0.63           H  
ATOM   1526 1HG  MET A 100      -5.938   0.879  29.842  1.00  0.63           H  
ATOM   1527 2HG  MET A 100      -5.791  -0.849  29.904  1.00  0.63           H  
ATOM   1528 1HE  MET A 100      -5.808   0.134  25.957  1.00  0.63           H  
ATOM   1529 2HE  MET A 100      -5.291   1.259  27.195  1.00  0.63           H  
ATOM   1530 3HE  MET A 100      -4.772  -0.408  27.269  1.00  0.63           H  
ATOM   1531  N   LYS A 101      -5.222   0.992  32.945  1.00  0.62           N  
ATOM   1532  CA  LYS A 101      -4.392   2.124  33.406  1.00  0.62           C  
ATOM   1533  C   LYS A 101      -3.715   2.885  32.260  1.00  0.62           C  
ATOM   1534  O   LYS A 101      -2.986   3.854  32.472  1.00  0.62           O  
ATOM   1535  CB  LYS A 101      -3.346   1.639  34.405  1.00  0.62           C  
ATOM   1536  CG  LYS A 101      -3.897   1.138  35.733  1.00  0.62           C  
ATOM   1537  CD  LYS A 101      -2.767   0.618  36.651  1.00  0.62           C  
ATOM   1538  CE  LYS A 101      -3.298   0.255  38.046  1.00  0.62           C  
ATOM   1539  NZ  LYS A 101      -2.255  -0.387  38.918  1.00  0.62           N  
ATOM   1540  H   LYS A 101      -4.814   0.063  32.897  1.00  0.62           H  
ATOM   1541  HA  LYS A 101      -5.042   2.829  33.923  1.00  0.62           H  
ATOM   1542 1HB  LYS A 101      -2.777   0.819  33.955  1.00  0.62           H  
ATOM   1543 2HB  LYS A 101      -2.644   2.444  34.616  1.00  0.62           H  
ATOM   1544 1HG  LYS A 101      -4.425   1.946  36.238  1.00  0.62           H  
ATOM   1545 2HG  LYS A 101      -4.603   0.325  35.545  1.00  0.62           H  
ATOM   1546 1HD  LYS A 101      -2.308  -0.271  36.203  1.00  0.62           H  
ATOM   1547 2HD  LYS A 101      -1.989   1.381  36.762  1.00  0.62           H  
ATOM   1548 1HE  LYS A 101      -3.637   1.170  38.528  1.00  0.62           H  
ATOM   1549 2HE  LYS A 101      -4.142  -0.426  37.944  1.00  0.62           H  
ATOM   1550 1HZ  LYS A 101      -2.644  -0.592  39.819  1.00  0.62           H  
ATOM   1551 2HZ  LYS A 101      -1.945  -1.242  38.489  1.00  0.62           H  
ATOM   1552 3HZ  LYS A 101      -1.423   0.215  39.052  1.00  0.62           H  
ATOM   1553  N   ILE A 102      -3.967   2.413  31.059  1.00  0.61           N  
ATOM   1554  CA  ILE A 102      -3.450   2.924  29.800  1.00  0.61           C  
ATOM   1555  C   ILE A 102      -4.551   3.534  28.926  1.00  0.61           C  
ATOM   1556  O   ILE A 102      -5.648   2.996  28.877  1.00  0.61           O  
ATOM   1557  CB  ILE A 102      -2.721   1.786  29.068  1.00  0.61           C  
ATOM   1558  CG1 ILE A 102      -1.526   1.442  29.837  1.00  0.61           C  
ATOM   1559  CG2 ILE A 102      -2.406   2.066  27.615  1.00  0.61           C  
ATOM   1560  CD1 ILE A 102      -0.894   0.273  29.332  1.00  0.61           C  
ATOM   1561  H   ILE A 102      -4.586   1.620  31.022  1.00  0.61           H  
ATOM   1562  HA  ILE A 102      -2.714   3.674  30.054  1.00  0.61           H  
ATOM   1563  HB  ILE A 102      -3.364   0.907  29.101  1.00  0.61           H  
ATOM   1564 1HG1 ILE A 102      -0.826   2.275  29.791  1.00  0.61           H  
ATOM   1565 2HG1 ILE A 102      -1.789   1.272  30.871  1.00  0.61           H  
ATOM   1566 1HG2 ILE A 102      -1.915   1.203  27.172  1.00  0.61           H  
ATOM   1567 2HG2 ILE A 102      -3.304   2.272  27.077  1.00  0.61           H  
ATOM   1568 3HG2 ILE A 102      -1.777   2.889  27.542  1.00  0.61           H  
ATOM   1569 1HD1 ILE A 102      -0.005   0.065  29.920  1.00  0.61           H  
ATOM   1570 2HD1 ILE A 102      -1.584  -0.559  29.384  1.00  0.61           H  
ATOM   1571 3HD1 ILE A 102      -0.621   0.436  28.308  1.00  0.61           H  
ATOM   1572  N   PRO A 103      -4.359   4.712  28.321  1.00  0.61           N  
ATOM   1573  CA  PRO A 103      -5.326   5.306  27.429  1.00  0.61           C  
ATOM   1574  C   PRO A 103      -5.452   4.459  26.170  1.00  0.61           C  
ATOM   1575  O   PRO A 103      -4.453   3.906  25.690  1.00  0.61           O  
ATOM   1576  CB  PRO A 103      -4.713   6.672  27.146  1.00  0.61           C  
ATOM   1577  CG  PRO A 103      -3.246   6.515  27.401  1.00  0.61           C  
ATOM   1578  CD  PRO A 103      -3.150   5.515  28.531  1.00  0.61           C  
ATOM   1579  HA  PRO A 103      -6.291   5.394  27.944  1.00  0.61           H  
ATOM   1580 1HB  PRO A 103      -4.949   6.977  26.116  1.00  0.61           H  
ATOM   1581 2HB  PRO A 103      -5.155   7.409  27.815  1.00  0.61           H  
ATOM   1582 1HG  PRO A 103      -2.752   6.163  26.496  1.00  0.61           H  
ATOM   1583 2HG  PRO A 103      -2.793   7.487  27.646  1.00  0.61           H  
ATOM   1584 1HD  PRO A 103      -2.248   4.944  28.389  1.00  0.61           H  
ATOM   1585 2HD  PRO A 103      -3.181   6.014  29.512  1.00  0.61           H  
ATOM   1586  N   LEU A 104      -6.657   4.408  25.612  1.00  0.62           N  
ATOM   1587  CA  LEU A 104      -6.873   3.635  24.397  1.00  0.62           C  
ATOM   1588  C   LEU A 104      -7.433   4.457  23.234  1.00  0.62           C  
ATOM   1589  O   LEU A 104      -8.549   4.989  23.287  1.00  0.62           O  
ATOM   1590  CB  LEU A 104      -7.743   2.440  24.759  1.00  0.62           C  
ATOM   1591  CG  LEU A 104      -8.134   1.571  23.668  1.00  0.62           C  
ATOM   1592  CD1 LEU A 104      -6.923   1.038  22.997  1.00  0.62           C  
ATOM   1593  CD2 LEU A 104      -8.976   0.403  24.254  1.00  0.62           C  
ATOM   1594  H   LEU A 104      -7.440   4.870  26.078  1.00  0.62           H  
ATOM   1595  HA  LEU A 104      -5.910   3.244  24.075  1.00  0.62           H  
ATOM   1596 1HB  LEU A 104      -7.235   1.857  25.490  1.00  0.62           H  
ATOM   1597 2HB  LEU A 104      -8.660   2.817  25.214  1.00  0.62           H  
ATOM   1598  HG  LEU A 104      -8.688   2.136  22.950  1.00  0.62           H  
ATOM   1599 1HD1 LEU A 104      -7.215   0.432  22.177  1.00  0.62           H  
ATOM   1600 2HD1 LEU A 104      -6.342   1.856  22.622  1.00  0.62           H  
ATOM   1601 3HD1 LEU A 104      -6.347   0.464  23.693  1.00  0.62           H  
ATOM   1602 1HD2 LEU A 104      -9.280  -0.273  23.460  1.00  0.62           H  
ATOM   1603 2HD2 LEU A 104      -8.380  -0.150  24.979  1.00  0.62           H  
ATOM   1604 3HD2 LEU A 104      -9.861   0.794  24.746  1.00  0.62           H  
ATOM   1605  N   VAL A 105      -6.600   4.575  22.199  1.00  0.63           N  
ATOM   1606  CA  VAL A 105      -6.819   5.392  21.011  1.00  0.63           C  
ATOM   1607  C   VAL A 105      -7.511   4.659  19.868  1.00  0.63           C  
ATOM   1608  O   VAL A 105      -7.061   3.588  19.435  1.00  0.63           O  
ATOM   1609  CB  VAL A 105      -5.453   5.872  20.501  1.00  0.63           C  
ATOM   1610  CG1 VAL A 105      -5.611   6.645  19.274  1.00  0.63           C  
ATOM   1611  CG2 VAL A 105      -4.736   6.709  21.526  1.00  0.63           C  
ATOM   1612  H   VAL A 105      -5.723   4.060  22.245  1.00  0.63           H  
ATOM   1613  HA  VAL A 105      -7.430   6.250  21.287  1.00  0.63           H  
ATOM   1614  HB  VAL A 105      -4.848   4.999  20.284  1.00  0.63           H  
ATOM   1615 1HG1 VAL A 105      -4.638   6.960  18.926  1.00  0.63           H  
ATOM   1616 2HG1 VAL A 105      -6.083   6.036  18.521  1.00  0.63           H  
ATOM   1617 3HG1 VAL A 105      -6.231   7.509  19.489  1.00  0.63           H  
ATOM   1618 1HG2 VAL A 105      -3.763   6.997  21.129  1.00  0.63           H  
ATOM   1619 2HG2 VAL A 105      -5.290   7.587  21.730  1.00  0.63           H  
ATOM   1620 3HG2 VAL A 105      -4.608   6.126  22.437  1.00  0.63           H  
ATOM   1621  N   SER A 106      -8.601   5.239  19.371  1.00  0.66           N  
ATOM   1622  CA  SER A 106      -9.301   4.584  18.259  1.00  0.66           C  
ATOM   1623  C   SER A 106      -8.629   4.959  16.964  1.00  0.66           C  
ATOM   1624  O   SER A 106      -7.881   5.933  16.909  1.00  0.66           O  
ATOM   1625  CB  SER A 106     -10.749   4.983  18.186  1.00  0.66           C  
ATOM   1626  OG  SER A 106     -10.854   6.303  17.755  1.00  0.66           O  
ATOM   1627  H   SER A 106      -8.911   6.134  19.761  1.00  0.66           H  
ATOM   1628  HA  SER A 106      -9.223   3.504  18.352  1.00  0.66           H  
ATOM   1629 1HB  SER A 106     -11.273   4.346  17.506  1.00  0.66           H  
ATOM   1630 2HB  SER A 106     -11.218   4.878  19.156  1.00  0.66           H  
ATOM   1631  HG  SER A 106     -11.792   6.456  17.621  1.00  0.66           H  
ATOM   1632  N   ASP A 107      -8.920   4.227  15.904  1.00  0.70           N  
ATOM   1633  CA  ASP A 107      -8.304   4.566  14.628  1.00  0.70           C  
ATOM   1634  C   ASP A 107      -9.132   4.024  13.478  1.00  0.70           C  
ATOM   1635  O   ASP A 107      -8.605   3.387  12.565  1.00  0.70           O  
ATOM   1636  CB  ASP A 107      -6.868   4.024  14.604  1.00  0.70           C  
ATOM   1637  CG  ASP A 107      -5.955   4.544  13.525  1.00  0.70           C  
ATOM   1638  OD1 ASP A 107      -6.097   5.654  13.042  1.00  0.70           O  
ATOM   1639  OD2 ASP A 107      -5.053   3.806  13.183  1.00  0.70           O  
ATOM   1640  H   ASP A 107      -9.561   3.431  16.006  1.00  0.70           H  
ATOM   1641  HA  ASP A 107      -8.266   5.652  14.540  1.00  0.70           H  
ATOM   1642 1HB  ASP A 107      -6.393   4.207  15.570  1.00  0.70           H  
ATOM   1643 2HB  ASP A 107      -6.901   2.961  14.477  1.00  0.70           H  
ATOM   1644  N   THR A 108     -10.423   4.336  13.479  1.00  0.73           N  
ATOM   1645  CA  THR A 108     -11.346   3.804  12.477  1.00  0.73           C  
ATOM   1646  C   THR A 108     -11.046   4.296  11.060  1.00  0.73           C  
ATOM   1647  O   THR A 108     -11.338   3.614  10.074  1.00  0.73           O  
ATOM   1648  CB  THR A 108     -12.786   4.171  12.850  1.00  0.73           C  
ATOM   1649  OG1 THR A 108     -12.922   5.601  12.911  1.00  0.73           O  
ATOM   1650  CG2 THR A 108     -13.122   3.583  14.176  1.00  0.73           C  
ATOM   1651  H   THR A 108     -10.782   4.904  14.234  1.00  0.73           H  
ATOM   1652  HA  THR A 108     -11.258   2.715  12.485  1.00  0.73           H  
ATOM   1653  HB  THR A 108     -13.467   3.780  12.097  1.00  0.73           H  
ATOM   1654  HG1 THR A 108     -13.848   5.827  13.050  1.00  0.73           H  
ATOM   1655 1HG2 THR A 108     -14.145   3.840  14.440  1.00  0.73           H  
ATOM   1656 2HG2 THR A 108     -13.018   2.497  14.124  1.00  0.73           H  
ATOM   1657 3HG2 THR A 108     -12.438   3.978  14.927  1.00  0.73           H  
ATOM   1658  N   ARG A 109     -10.387   5.448  10.955  1.00  0.76           N  
ATOM   1659  CA  ARG A 109      -9.998   5.998   9.662  1.00  0.76           C  
ATOM   1660  C   ARG A 109      -8.668   5.400   9.202  1.00  0.76           C  
ATOM   1661  O   ARG A 109      -8.183   5.704   8.111  1.00  0.76           O  
ATOM   1662  CB  ARG A 109      -9.856   7.508   9.735  1.00  0.76           C  
ATOM   1663  CG  ARG A 109     -11.147   8.268  10.000  1.00  0.76           C  
ATOM   1664  CD  ARG A 109     -10.909   9.738  10.061  1.00  0.76           C  
ATOM   1665  NE  ARG A 109     -12.133  10.482  10.314  1.00  0.76           N  
ATOM   1666  CZ  ARG A 109     -12.204  11.825  10.412  1.00  0.76           C  
ATOM   1667  NH1 ARG A 109     -11.116  12.553  10.277  1.00  0.76           N  
ATOM   1668  NH2 ARG A 109     -13.366  12.410  10.645  1.00  0.76           N  
ATOM   1669  H   ARG A 109     -10.178   5.959  11.801  1.00  0.76           H  
ATOM   1670  HA  ARG A 109     -10.766   5.749   8.930  1.00  0.76           H  
ATOM   1671 1HB  ARG A 109      -9.151   7.765  10.526  1.00  0.76           H  
ATOM   1672 2HB  ARG A 109      -9.439   7.878   8.798  1.00  0.76           H  
ATOM   1673 1HG  ARG A 109     -11.858   8.066   9.199  1.00  0.76           H  
ATOM   1674 2HG  ARG A 109     -11.572   7.944  10.953  1.00  0.76           H  
ATOM   1675 1HD  ARG A 109     -10.206   9.957  10.865  1.00  0.76           H  
ATOM   1676 2HD  ARG A 109     -10.493  10.078   9.114  1.00  0.76           H  
ATOM   1677  HE  ARG A 109     -12.989   9.956  10.424  1.00  0.76           H  
ATOM   1678 1HH1 ARG A 109     -10.227  12.104  10.099  1.00  0.76           H  
ATOM   1679 2HH1 ARG A 109     -11.169  13.558  10.350  1.00  0.76           H  
ATOM   1680 1HH2 ARG A 109     -14.202  11.850  10.749  1.00  0.76           H  
ATOM   1681 2HH2 ARG A 109     -13.419  13.415  10.718  1.00  0.76           H  
ATOM   1682  N   ARG A 110      -8.064   4.572  10.065  1.00  0.79           N  
ATOM   1683  CA  ARG A 110      -6.787   3.912   9.852  1.00  0.79           C  
ATOM   1684  C   ARG A 110      -5.641   4.893   9.591  1.00  0.79           C  
ATOM   1685  O   ARG A 110      -4.641   4.540   8.965  1.00  0.79           O  
ATOM   1686  CB  ARG A 110      -6.923   2.937   8.679  1.00  0.79           C  
ATOM   1687  CG  ARG A 110      -7.473   1.534   9.025  1.00  0.79           C  
ATOM   1688  CD  ARG A 110      -8.961   1.551   9.331  1.00  0.79           C  
ATOM   1689  NE  ARG A 110      -9.504   0.196   9.481  1.00  0.79           N  
ATOM   1690  CZ  ARG A 110     -10.779  -0.127   9.846  1.00  0.79           C  
ATOM   1691  NH1 ARG A 110     -11.694   0.790  10.093  1.00  0.79           N  
ATOM   1692  NH2 ARG A 110     -11.112  -1.396   9.959  1.00  0.79           N  
ATOM   1693  H   ARG A 110      -8.520   4.344  10.942  1.00  0.79           H  
ATOM   1694  HA  ARG A 110      -6.550   3.342  10.754  1.00  0.79           H  
ATOM   1695 1HB  ARG A 110      -7.627   3.334   7.960  1.00  0.79           H  
ATOM   1696 2HB  ARG A 110      -6.003   2.854   8.159  1.00  0.79           H  
ATOM   1697 1HG  ARG A 110      -7.299   0.848   8.197  1.00  0.79           H  
ATOM   1698 2HG  ARG A 110      -6.962   1.166   9.905  1.00  0.79           H  
ATOM   1699 1HD  ARG A 110      -9.120   2.081  10.269  1.00  0.79           H  
ATOM   1700 2HD  ARG A 110      -9.503   2.055   8.533  1.00  0.79           H  
ATOM   1701  HE  ARG A 110      -8.865  -0.584   9.304  1.00  0.79           H  
ATOM   1702 1HH1 ARG A 110     -11.478   1.792  10.023  1.00  0.79           H  
ATOM   1703 2HH1 ARG A 110     -12.622   0.509  10.363  1.00  0.79           H  
ATOM   1704 1HH2 ARG A 110     -10.417  -2.114   9.779  1.00  0.79           H  
ATOM   1705 2HH2 ARG A 110     -12.049  -1.649  10.231  1.00  0.79           H  
ATOM   1706  N   THR A 111      -5.740   6.112  10.117  1.00  0.80           N  
ATOM   1707  CA  THR A 111      -4.701   7.104   9.891  1.00  0.80           C  
ATOM   1708  C   THR A 111      -3.440   6.826  10.686  1.00  0.80           C  
ATOM   1709  O   THR A 111      -2.338   6.876  10.143  1.00  0.80           O  
ATOM   1710  CB  THR A 111      -5.184   8.527  10.227  1.00  0.80           C  
ATOM   1711  OG1 THR A 111      -6.303   8.880   9.391  1.00  0.80           O  
ATOM   1712  CG2 THR A 111      -4.047   9.521  10.013  1.00  0.80           C  
ATOM   1713  H   THR A 111      -6.550   6.341  10.677  1.00  0.80           H  
ATOM   1714  HA  THR A 111      -4.436   7.082   8.833  1.00  0.80           H  
ATOM   1715  HB  THR A 111      -5.499   8.563  11.271  1.00  0.80           H  
ATOM   1716  HG1 THR A 111      -6.108   8.640   8.480  1.00  0.80           H  
ATOM   1717 1HG2 THR A 111      -4.388  10.524  10.260  1.00  0.80           H  
ATOM   1718 2HG2 THR A 111      -3.201   9.256  10.656  1.00  0.80           H  
ATOM   1719 3HG2 THR A 111      -3.726   9.493   8.973  1.00  0.80           H  
ATOM   1720  N   ILE A 112      -3.596   6.525  11.973  1.00  0.81           N  
ATOM   1721  CA  ILE A 112      -2.430   6.368  12.837  1.00  0.81           C  
ATOM   1722  C   ILE A 112      -1.711   5.107  12.432  1.00  0.81           C  
ATOM   1723  O   ILE A 112      -0.495   5.100  12.229  1.00  0.81           O  
ATOM   1724  CB  ILE A 112      -2.829   6.212  14.304  1.00  0.81           C  
ATOM   1725  CG1 ILE A 112      -3.483   7.427  14.810  1.00  0.81           C  
ATOM   1726  CG2 ILE A 112      -1.621   5.958  15.132  1.00  0.81           C  
ATOM   1727  CD1 ILE A 112      -4.128   7.176  16.130  1.00  0.81           C  
ATOM   1728  H   ILE A 112      -4.542   6.402  12.357  1.00  0.81           H  
ATOM   1729  HA  ILE A 112      -1.767   7.222  12.713  1.00  0.81           H  
ATOM   1730  HB  ILE A 112      -3.508   5.383  14.415  1.00  0.81           H  
ATOM   1731 1HG1 ILE A 112      -2.749   8.209  14.906  1.00  0.81           H  
ATOM   1732 2HG1 ILE A 112      -4.252   7.750  14.103  1.00  0.81           H  
ATOM   1733 1HG2 ILE A 112      -1.903   5.835  16.176  1.00  0.81           H  
ATOM   1734 2HG2 ILE A 112      -1.152   5.064  14.773  1.00  0.81           H  
ATOM   1735 3HG2 ILE A 112      -0.940   6.799  15.038  1.00  0.81           H  
ATOM   1736 1HD1 ILE A 112      -4.591   8.071  16.473  1.00  0.81           H  
ATOM   1737 2HD1 ILE A 112      -4.886   6.392  16.023  1.00  0.81           H  
ATOM   1738 3HD1 ILE A 112      -3.376   6.858  16.843  1.00  0.81           H  
ATOM   1739  N   SER A 113      -2.485   4.048  12.275  1.00  0.81           N  
ATOM   1740  CA  SER A 113      -1.954   2.769  11.899  1.00  0.81           C  
ATOM   1741  C   SER A 113      -1.259   2.855  10.534  1.00  0.81           C  
ATOM   1742  O   SER A 113      -0.194   2.257  10.332  1.00  0.81           O  
ATOM   1743  CB  SER A 113      -3.070   1.761  11.908  1.00  0.81           C  
ATOM   1744  OG  SER A 113      -3.575   1.561  13.204  1.00  0.81           O  
ATOM   1745  H   SER A 113      -3.488   4.127  12.466  1.00  0.81           H  
ATOM   1746  HA  SER A 113      -1.217   2.479  12.647  1.00  0.81           H  
ATOM   1747 1HB  SER A 113      -3.873   2.108  11.256  1.00  0.81           H  
ATOM   1748 2HB  SER A 113      -2.711   0.837  11.532  1.00  0.81           H  
ATOM   1749  HG  SER A 113      -4.176   2.324  13.362  1.00  0.81           H  
ATOM   1750  N   THR A 114      -1.820   3.620   9.579  1.00  0.81           N  
ATOM   1751  CA  THR A 114      -1.119   3.759   8.311  1.00  0.81           C  
ATOM   1752  C   THR A 114       0.220   4.460   8.537  1.00  0.81           C  
ATOM   1753  O   THR A 114       1.257   3.972   8.088  1.00  0.81           O  
ATOM   1754  CB  THR A 114      -1.905   4.586   7.269  1.00  0.81           C  
ATOM   1755  OG1 THR A 114      -3.139   3.970   6.936  1.00  0.81           O  
ATOM   1756  CG2 THR A 114      -1.077   4.713   6.016  1.00  0.81           C  
ATOM   1757  H   THR A 114      -2.717   4.089   9.705  1.00  0.81           H  
ATOM   1758  HA  THR A 114      -0.925   2.768   7.905  1.00  0.81           H  
ATOM   1759  HB  THR A 114      -2.105   5.582   7.675  1.00  0.81           H  
ATOM   1760  HG1 THR A 114      -3.743   4.038   7.697  1.00  0.81           H  
ATOM   1761 1HG2 THR A 114      -1.619   5.306   5.283  1.00  0.81           H  
ATOM   1762 2HG2 THR A 114      -0.130   5.202   6.252  1.00  0.81           H  
ATOM   1763 3HG2 THR A 114      -0.887   3.722   5.618  1.00  0.81           H  
ATOM   1764  N   ASP A 115       0.202   5.572   9.289  1.00  0.82           N  
ATOM   1765  CA  ASP A 115       1.391   6.381   9.568  1.00  0.82           C  
ATOM   1766  C   ASP A 115       2.499   5.628  10.304  1.00  0.82           C  
ATOM   1767  O   ASP A 115       3.681   5.923  10.123  1.00  0.82           O  
ATOM   1768  CB  ASP A 115       1.006   7.636  10.349  1.00  0.82           C  
ATOM   1769  CG  ASP A 115       0.289   8.721   9.490  1.00  0.82           C  
ATOM   1770  OD1 ASP A 115       0.304   8.610   8.281  1.00  0.82           O  
ATOM   1771  OD2 ASP A 115      -0.224   9.662  10.057  1.00  0.82           O  
ATOM   1772  H   ASP A 115      -0.691   5.901   9.659  1.00  0.82           H  
ATOM   1773  HA  ASP A 115       1.798   6.704   8.611  1.00  0.82           H  
ATOM   1774 1HB  ASP A 115       0.342   7.355  11.168  1.00  0.82           H  
ATOM   1775 2HB  ASP A 115       1.894   8.072  10.790  1.00  0.82           H  
ATOM   1776  N   TYR A 116       2.125   4.663  11.139  1.00  0.84           N  
ATOM   1777  CA  TYR A 116       3.114   3.855  11.834  1.00  0.84           C  
ATOM   1778  C   TYR A 116       3.485   2.569  11.088  1.00  0.84           C  
ATOM   1779  O   TYR A 116       4.279   1.768  11.579  1.00  0.84           O  
ATOM   1780  CB  TYR A 116       2.664   3.552  13.252  1.00  0.84           C  
ATOM   1781  CG  TYR A 116       2.891   4.688  14.249  1.00  0.84           C  
ATOM   1782  CD1 TYR A 116       1.897   5.555  14.566  1.00  0.84           C  
ATOM   1783  CD2 TYR A 116       4.126   4.808  14.878  1.00  0.84           C  
ATOM   1784  CE1 TYR A 116       2.101   6.542  15.502  1.00  0.84           C  
ATOM   1785  CE2 TYR A 116       4.343   5.790  15.821  1.00  0.84           C  
ATOM   1786  CZ  TYR A 116       3.327   6.661  16.136  1.00  0.84           C  
ATOM   1787  OH  TYR A 116       3.511   7.645  17.075  1.00  0.84           O  
ATOM   1788  H   TYR A 116       1.131   4.504  11.301  1.00  0.84           H  
ATOM   1789  HA  TYR A 116       4.011   4.451  11.917  1.00  0.84           H  
ATOM   1790 1HB  TYR A 116       1.593   3.321  13.242  1.00  0.84           H  
ATOM   1791 2HB  TYR A 116       3.164   2.684  13.612  1.00  0.84           H  
ATOM   1792  HD1 TYR A 116       0.948   5.463  14.081  1.00  0.84           H  
ATOM   1793  HD2 TYR A 116       4.916   4.124  14.629  1.00  0.84           H  
ATOM   1794  HE1 TYR A 116       1.298   7.219  15.739  1.00  0.84           H  
ATOM   1795  HE2 TYR A 116       5.306   5.872  16.310  1.00  0.84           H  
ATOM   1796  HH  TYR A 116       4.319   7.475  17.560  1.00  0.84           H  
ATOM   1797  N   GLY A 117       2.931   2.364   9.897  1.00  0.89           N  
ATOM   1798  CA  GLY A 117       3.270   1.202   9.100  1.00  0.89           C  
ATOM   1799  C   GLY A 117       2.755  -0.136   9.609  1.00  0.89           C  
ATOM   1800  O   GLY A 117       3.394  -1.159   9.362  1.00  0.89           O  
ATOM   1801  H   GLY A 117       2.291   3.046   9.492  1.00  0.89           H  
ATOM   1802 1HA  GLY A 117       2.864   1.363   8.104  1.00  0.89           H  
ATOM   1803 2HA  GLY A 117       4.352   1.157   8.994  1.00  0.89           H  
ATOM   1804  N   VAL A 118       1.618  -0.162  10.307  1.00  0.96           N  
ATOM   1805  CA  VAL A 118       1.147  -1.436  10.848  1.00  0.96           C  
ATOM   1806  C   VAL A 118      -0.100  -1.999  10.165  1.00  0.96           C  
ATOM   1807  O   VAL A 118      -0.632  -3.002  10.599  1.00  0.96           O  
ATOM   1808  CB  VAL A 118       0.846  -1.318  12.353  1.00  0.96           C  
ATOM   1809  CG1 VAL A 118       2.039  -0.949  13.109  1.00  0.96           C  
ATOM   1810  CG2 VAL A 118      -0.206  -0.325  12.564  1.00  0.96           C  
ATOM   1811  H   VAL A 118       1.089   0.700  10.466  1.00  0.96           H  
ATOM   1812  HA  VAL A 118       1.946  -2.167  10.734  1.00  0.96           H  
ATOM   1813  HB  VAL A 118       0.512  -2.294  12.723  1.00  0.96           H  
ATOM   1814 1HG1 VAL A 118       1.778  -0.896  14.161  1.00  0.96           H  
ATOM   1815 2HG1 VAL A 118       2.802  -1.695  12.958  1.00  0.96           H  
ATOM   1816 3HG1 VAL A 118       2.389   0.020  12.762  1.00  0.96           H  
ATOM   1817 1HG2 VAL A 118      -0.438  -0.254  13.619  1.00  0.96           H  
ATOM   1818 2HG2 VAL A 118       0.149   0.630  12.203  1.00  0.96           H  
ATOM   1819 3HG2 VAL A 118      -1.089  -0.629  12.016  1.00  0.96           H  
ATOM   1820  N   LEU A 119      -0.616  -1.378   9.127  1.00  1.05           N  
ATOM   1821  CA  LEU A 119      -1.833  -1.948   8.533  1.00  1.05           C  
ATOM   1822  C   LEU A 119      -1.640  -3.061   7.525  1.00  1.05           C  
ATOM   1823  O   LEU A 119      -0.738  -3.021   6.687  1.00  1.05           O  
ATOM   1824  CB  LEU A 119      -2.655  -0.861   7.864  1.00  1.05           C  
ATOM   1825  CG  LEU A 119      -3.194   0.115   8.747  1.00  1.05           C  
ATOM   1826  CD1 LEU A 119      -3.778   1.169   7.976  1.00  1.05           C  
ATOM   1827  CD2 LEU A 119      -4.265  -0.553   9.615  1.00  1.05           C  
ATOM   1828  H   LEU A 119      -0.181  -0.546   8.754  1.00  1.05           H  
ATOM   1829  HA  LEU A 119      -2.433  -2.356   9.337  1.00  1.05           H  
ATOM   1830 1HB  LEU A 119      -2.031  -0.348   7.135  1.00  1.05           H  
ATOM   1831 2HB  LEU A 119      -3.488  -1.335   7.338  1.00  1.05           H  
ATOM   1832  HG  LEU A 119      -2.403   0.527   9.343  1.00  1.05           H  
ATOM   1833 1HD1 LEU A 119      -4.154   1.907   8.660  1.00  1.05           H  
ATOM   1834 2HD1 LEU A 119      -3.011   1.599   7.351  1.00  1.05           H  
ATOM   1835 3HD1 LEU A 119      -4.580   0.781   7.351  1.00  1.05           H  
ATOM   1836 1HD2 LEU A 119      -4.709   0.158  10.290  1.00  1.05           H  
ATOM   1837 2HD2 LEU A 119      -5.048  -0.970   8.979  1.00  1.05           H  
ATOM   1838 3HD2 LEU A 119      -3.814  -1.332  10.169  1.00  1.05           H  
ATOM   1839  N   LYS A 120      -2.571  -4.012   7.552  1.00  1.14           N  
ATOM   1840  CA  LYS A 120      -2.671  -5.031   6.525  1.00  1.14           C  
ATOM   1841  C   LYS A 120      -3.688  -4.546   5.501  1.00  1.14           C  
ATOM   1842  O   LYS A 120      -4.895  -4.637   5.735  1.00  1.14           O  
ATOM   1843  CB  LYS A 120      -3.145  -6.343   7.124  1.00  1.14           C  
ATOM   1844  CG  LYS A 120      -3.212  -7.495   6.142  1.00  1.14           C  
ATOM   1845  CD  LYS A 120      -3.715  -8.744   6.829  1.00  1.14           C  
ATOM   1846  CE  LYS A 120      -3.872  -9.898   5.850  1.00  1.14           C  
ATOM   1847  NZ  LYS A 120      -4.593 -11.038   6.468  1.00  1.14           N  
ATOM   1848  H   LYS A 120      -3.245  -4.041   8.320  1.00  1.14           H  
ATOM   1849  HA  LYS A 120      -1.705  -5.159   6.038  1.00  1.14           H  
ATOM   1850 1HB  LYS A 120      -2.501  -6.626   7.950  1.00  1.14           H  
ATOM   1851 2HB  LYS A 120      -4.144  -6.206   7.539  1.00  1.14           H  
ATOM   1852 1HG  LYS A 120      -3.896  -7.242   5.330  1.00  1.14           H  
ATOM   1853 2HG  LYS A 120      -2.230  -7.683   5.720  1.00  1.14           H  
ATOM   1854 1HD  LYS A 120      -3.006  -9.034   7.606  1.00  1.14           H  
ATOM   1855 2HD  LYS A 120      -4.673  -8.540   7.301  1.00  1.14           H  
ATOM   1856 1HE  LYS A 120      -4.436  -9.559   4.985  1.00  1.14           H  
ATOM   1857 2HE  LYS A 120      -2.888 -10.233   5.525  1.00  1.14           H  
ATOM   1858 1HZ  LYS A 120      -4.704 -11.780   5.802  1.00  1.14           H  
ATOM   1859 2HZ  LYS A 120      -4.102 -11.372   7.275  1.00  1.14           H  
ATOM   1860 3HZ  LYS A 120      -5.527 -10.675   6.746  1.00  1.14           H  
ATOM   1861  N   GLU A 121      -3.211  -4.076   4.355  1.00  1.19           N  
ATOM   1862  CA  GLU A 121      -4.063  -3.443   3.343  1.00  1.19           C  
ATOM   1863  C   GLU A 121      -5.248  -4.293   2.890  1.00  1.19           C  
ATOM   1864  O   GLU A 121      -6.340  -3.771   2.676  1.00  1.19           O  
ATOM   1865  CB  GLU A 121      -3.217  -3.054   2.130  1.00  1.19           C  
ATOM   1866  CG  GLU A 121      -3.968  -2.319   1.020  1.00  1.19           C  
ATOM   1867  CD  GLU A 121      -3.049  -1.866  -0.074  1.00  1.19           C  
ATOM   1868  OE1 GLU A 121      -2.139  -2.594  -0.428  1.00  1.19           O  
ATOM   1869  OE2 GLU A 121      -3.158  -0.741  -0.523  1.00  1.19           O  
ATOM   1870  H   GLU A 121      -2.210  -4.081   4.215  1.00  1.19           H  
ATOM   1871  HA  GLU A 121      -4.465  -2.527   3.778  1.00  1.19           H  
ATOM   1872 1HB  GLU A 121      -2.397  -2.413   2.454  1.00  1.19           H  
ATOM   1873 2HB  GLU A 121      -2.777  -3.951   1.694  1.00  1.19           H  
ATOM   1874 1HG  GLU A 121      -4.721  -2.986   0.599  1.00  1.19           H  
ATOM   1875 2HG  GLU A 121      -4.478  -1.456   1.446  1.00  1.19           H  
ATOM   1876  N   ASP A 122      -5.044  -5.599   2.762  1.00  1.19           N  
ATOM   1877  CA  ASP A 122      -6.107  -6.499   2.316  1.00  1.19           C  
ATOM   1878  C   ASP A 122      -7.332  -6.500   3.240  1.00  1.19           C  
ATOM   1879  O   ASP A 122      -8.456  -6.705   2.776  1.00  1.19           O  
ATOM   1880  CB  ASP A 122      -5.595  -7.942   2.240  1.00  1.19           C  
ATOM   1881  CG  ASP A 122      -4.634  -8.226   1.097  1.00  1.19           C  
ATOM   1882  OD1 ASP A 122      -4.528  -7.427   0.199  1.00  1.19           O  
ATOM   1883  OD2 ASP A 122      -4.001  -9.255   1.142  1.00  1.19           O  
ATOM   1884  H   ASP A 122      -4.129  -5.967   2.964  1.00  1.19           H  
ATOM   1885  HA  ASP A 122      -6.428  -6.181   1.325  1.00  1.19           H  
ATOM   1886 1HB  ASP A 122      -5.102  -8.183   3.173  1.00  1.19           H  
ATOM   1887 2HB  ASP A 122      -6.451  -8.615   2.157  1.00  1.19           H  
ATOM   1888  N   ASP A 123      -7.102  -6.341   4.550  1.00  1.12           N  
ATOM   1889  CA  ASP A 123      -8.184  -6.412   5.529  1.00  1.12           C  
ATOM   1890  C   ASP A 123      -8.559  -5.040   6.117  1.00  1.12           C  
ATOM   1891  O   ASP A 123      -9.688  -4.835   6.566  1.00  1.12           O  
ATOM   1892  CB  ASP A 123      -7.810  -7.362   6.674  1.00  1.12           C  
ATOM   1893  CG  ASP A 123      -7.508  -8.814   6.230  1.00  1.12           C  
ATOM   1894  OD1 ASP A 123      -7.849  -9.188   5.140  1.00  1.12           O  
ATOM   1895  OD2 ASP A 123      -6.909  -9.536   7.015  1.00  1.12           O  
ATOM   1896  H   ASP A 123      -6.166  -6.102   4.863  1.00  1.12           H  
ATOM   1897  HA  ASP A 123      -9.067  -6.812   5.032  1.00  1.12           H  
ATOM   1898 1HB  ASP A 123      -6.936  -6.969   7.195  1.00  1.12           H  
ATOM   1899 2HB  ASP A 123      -8.627  -7.395   7.388  1.00  1.12           H  
ATOM   1900  N   GLY A 124      -7.583  -4.121   6.172  1.00  1.02           N  
ATOM   1901  CA  GLY A 124      -7.741  -2.815   6.822  1.00  1.02           C  
ATOM   1902  C   GLY A 124      -7.523  -2.923   8.336  1.00  1.02           C  
ATOM   1903  O   GLY A 124      -7.866  -2.019   9.106  1.00  1.02           O  
ATOM   1904  H   GLY A 124      -6.679  -4.335   5.767  1.00  1.02           H  
ATOM   1905 1HA  GLY A 124      -7.018  -2.117   6.397  1.00  1.02           H  
ATOM   1906 2HA  GLY A 124      -8.734  -2.421   6.616  1.00  1.02           H  
ATOM   1907  N   ILE A 125      -6.976  -4.054   8.758  1.00  0.91           N  
ATOM   1908  CA  ILE A 125      -6.753  -4.347  10.163  1.00  0.91           C  
ATOM   1909  C   ILE A 125      -5.291  -4.230  10.555  1.00  0.91           C  
ATOM   1910  O   ILE A 125      -4.402  -4.686   9.836  1.00  0.91           O  
ATOM   1911  CB  ILE A 125      -7.286  -5.745  10.510  1.00  0.91           C  
ATOM   1912  CG1 ILE A 125      -8.759  -5.849  10.107  1.00  0.91           C  
ATOM   1913  CG2 ILE A 125      -7.145  -5.997  12.002  1.00  0.91           C  
ATOM   1914  CD1 ILE A 125      -9.635  -4.837  10.769  1.00  0.91           C  
ATOM   1915  H   ILE A 125      -6.713  -4.740   8.065  1.00  0.91           H  
ATOM   1916  HA  ILE A 125      -7.308  -3.627  10.754  1.00  0.91           H  
ATOM   1917  HB  ILE A 125      -6.732  -6.501   9.953  1.00  0.91           H  
ATOM   1918 1HG1 ILE A 125      -8.849  -5.719   9.036  1.00  0.91           H  
ATOM   1919 2HG1 ILE A 125      -9.124  -6.842  10.369  1.00  0.91           H  
ATOM   1920 1HG2 ILE A 125      -7.529  -6.986  12.243  1.00  0.91           H  
ATOM   1921 2HG2 ILE A 125      -6.099  -5.945  12.276  1.00  0.91           H  
ATOM   1922 3HG2 ILE A 125      -7.704  -5.244  12.557  1.00  0.91           H  
ATOM   1923 1HD1 ILE A 125     -10.664  -4.976  10.442  1.00  0.91           H  
ATOM   1924 2HD1 ILE A 125      -9.573  -4.958  11.843  1.00  0.91           H  
ATOM   1925 3HD1 ILE A 125      -9.304  -3.849  10.498  1.00  0.91           H  
ATOM   1926  N   ALA A 126      -5.034  -3.557  11.665  1.00  0.82           N  
ATOM   1927  CA  ALA A 126      -3.672  -3.394  12.149  1.00  0.82           C  
ATOM   1928  C   ALA A 126      -3.015  -4.711  12.521  1.00  0.82           C  
ATOM   1929  O   ALA A 126      -3.644  -5.597  13.093  1.00  0.82           O  
ATOM   1930  CB  ALA A 126      -3.664  -2.475  13.351  1.00  0.82           C  
ATOM   1931  H   ALA A 126      -5.800  -3.174  12.204  1.00  0.82           H  
ATOM   1932  HA  ALA A 126      -3.074  -2.960  11.366  1.00  0.82           H  
ATOM   1933 1HB  ALA A 126      -2.630  -2.344  13.684  1.00  0.82           H  
ATOM   1934 2HB  ALA A 126      -4.077  -1.510  13.075  1.00  0.82           H  
ATOM   1935 3HB  ALA A 126      -4.248  -2.901  14.158  1.00  0.82           H  
ATOM   1936  N   TYR A 127      -1.729  -4.794  12.238  1.00  0.76           N  
ATOM   1937  CA  TYR A 127      -0.879  -5.880  12.656  1.00  0.76           C  
ATOM   1938  C   TYR A 127      -0.472  -5.556  14.061  1.00  0.76           C  
ATOM   1939  O   TYR A 127      -0.401  -4.384  14.438  1.00  0.76           O  
ATOM   1940  CB  TYR A 127       0.391  -6.023  11.814  1.00  0.76           C  
ATOM   1941  CG  TYR A 127       0.284  -6.611  10.428  1.00  0.76           C  
ATOM   1942  CD1 TYR A 127       0.426  -5.808   9.301  1.00  0.76           C  
ATOM   1943  CD2 TYR A 127       0.091  -7.977  10.289  1.00  0.76           C  
ATOM   1944  CE1 TYR A 127       0.386  -6.371   8.043  1.00  0.76           C  
ATOM   1945  CE2 TYR A 127       0.046  -8.544   9.029  1.00  0.76           C  
ATOM   1946  CZ  TYR A 127       0.200  -7.747   7.907  1.00  0.76           C  
ATOM   1947  OH  TYR A 127       0.179  -8.312   6.651  1.00  0.76           O  
ATOM   1948  H   TYR A 127      -1.304  -4.047  11.721  1.00  0.76           H  
ATOM   1949  HA  TYR A 127      -1.438  -6.813  12.652  1.00  0.76           H  
ATOM   1950 1HB  TYR A 127       0.834  -5.030  11.706  1.00  0.76           H  
ATOM   1951 2HB  TYR A 127       1.110  -6.613  12.370  1.00  0.76           H  
ATOM   1952  HD1 TYR A 127       0.587  -4.741   9.404  1.00  0.76           H  
ATOM   1953  HD2 TYR A 127      -0.011  -8.603  11.179  1.00  0.76           H  
ATOM   1954  HE1 TYR A 127       0.510  -5.738   7.162  1.00  0.76           H  
ATOM   1955  HE2 TYR A 127      -0.093  -9.621   8.921  1.00  0.76           H  
ATOM   1956  HH  TYR A 127       0.332  -7.629   5.994  1.00  0.76           H  
ATOM   1957  N   ARG A 128      -0.228  -6.566  14.853  1.00  0.71           N  
ATOM   1958  CA  ARG A 128       0.233  -6.314  16.188  1.00  0.71           C  
ATOM   1959  C   ARG A 128       1.581  -5.632  16.099  1.00  0.71           C  
ATOM   1960  O   ARG A 128       2.443  -6.049  15.319  1.00  0.71           O  
ATOM   1961  CB  ARG A 128       0.354  -7.598  16.975  1.00  0.71           C  
ATOM   1962  CG  ARG A 128       0.649  -7.425  18.443  1.00  0.71           C  
ATOM   1963  CD  ARG A 128       2.103  -7.449  18.758  1.00  0.71           C  
ATOM   1964  NE  ARG A 128       2.732  -8.720  18.527  1.00  0.71           N  
ATOM   1965  CZ  ARG A 128       4.071  -8.920  18.489  1.00  0.71           C  
ATOM   1966  NH1 ARG A 128       4.896  -7.912  18.630  1.00  0.71           N  
ATOM   1967  NH2 ARG A 128       4.551 -10.131  18.319  1.00  0.71           N  
ATOM   1968  H   ARG A 128      -0.307  -7.516  14.512  1.00  0.71           H  
ATOM   1969  HA  ARG A 128      -0.472  -5.653  16.687  1.00  0.71           H  
ATOM   1970 1HB  ARG A 128      -0.575  -8.158  16.903  1.00  0.71           H  
ATOM   1971 2HB  ARG A 128       1.143  -8.223  16.545  1.00  0.71           H  
ATOM   1972 1HG  ARG A 128       0.245  -6.469  18.779  1.00  0.71           H  
ATOM   1973 2HG  ARG A 128       0.175  -8.233  19.008  1.00  0.71           H  
ATOM   1974 1HD  ARG A 128       2.643  -6.707  18.202  1.00  0.71           H  
ATOM   1975 2HD  ARG A 128       2.182  -7.243  19.802  1.00  0.71           H  
ATOM   1976  HE  ARG A 128       2.126  -9.537  18.418  1.00  0.71           H  
ATOM   1977 1HH1 ARG A 128       4.533  -6.984  18.764  1.00  0.71           H  
ATOM   1978 2HH1 ARG A 128       5.895  -8.073  18.605  1.00  0.71           H  
ATOM   1979 1HH2 ARG A 128       3.910 -10.910  18.219  1.00  0.71           H  
ATOM   1980 2HH2 ARG A 128       5.543 -10.294  18.319  1.00  0.71           H  
ATOM   1981  N   GLY A 129       1.799  -4.602  16.893  1.00  0.68           N  
ATOM   1982  CA  GLY A 129       3.121  -4.009  16.827  1.00  0.68           C  
ATOM   1983  C   GLY A 129       3.418  -3.017  17.920  1.00  0.68           C  
ATOM   1984  O   GLY A 129       2.533  -2.489  18.587  1.00  0.68           O  
ATOM   1985  H   GLY A 129       1.060  -4.261  17.511  1.00  0.68           H  
ATOM   1986 1HA  GLY A 129       3.853  -4.812  16.871  1.00  0.68           H  
ATOM   1987 2HA  GLY A 129       3.247  -3.526  15.859  1.00  0.68           H  
ATOM   1988  N   LEU A 130       4.696  -2.755  18.101  1.00  0.66           N  
ATOM   1989  CA  LEU A 130       5.116  -1.873  19.157  1.00  0.66           C  
ATOM   1990  C   LEU A 130       6.217  -0.919  18.737  1.00  0.66           C  
ATOM   1991  O   LEU A 130       7.203  -1.302  18.098  1.00  0.66           O  
ATOM   1992  CB  LEU A 130       5.535  -2.727  20.354  1.00  0.66           C  
ATOM   1993  CG  LEU A 130       5.873  -1.951  21.598  1.00  0.66           C  
ATOM   1994  CD1 LEU A 130       5.475  -2.739  22.781  1.00  0.66           C  
ATOM   1995  CD2 LEU A 130       7.354  -1.688  21.649  1.00  0.66           C  
ATOM   1996  H   LEU A 130       5.376  -3.207  17.500  1.00  0.66           H  
ATOM   1997  HA  LEU A 130       4.262  -1.272  19.456  1.00  0.66           H  
ATOM   1998 1HB  LEU A 130       4.737  -3.420  20.593  1.00  0.66           H  
ATOM   1999 2HB  LEU A 130       6.418  -3.304  20.076  1.00  0.66           H  
ATOM   2000  HG  LEU A 130       5.323  -1.009  21.600  1.00  0.66           H  
ATOM   2001 1HD1 LEU A 130       5.704  -2.196  23.670  1.00  0.66           H  
ATOM   2002 2HD1 LEU A 130       4.413  -2.928  22.743  1.00  0.66           H  
ATOM   2003 3HD1 LEU A 130       6.012  -3.664  22.786  1.00  0.66           H  
ATOM   2004 1HD2 LEU A 130       7.576  -1.135  22.553  1.00  0.66           H  
ATOM   2005 2HD2 LEU A 130       7.895  -2.632  21.656  1.00  0.66           H  
ATOM   2006 3HD2 LEU A 130       7.655  -1.108  20.781  1.00  0.66           H  
ATOM   2007  N   PHE A 131       6.018   0.345  19.095  1.00  0.64           N  
ATOM   2008  CA  PHE A 131       6.951   1.413  18.791  1.00  0.64           C  
ATOM   2009  C   PHE A 131       7.442   2.090  20.056  1.00  0.64           C  
ATOM   2010  O   PHE A 131       6.641   2.611  20.839  1.00  0.64           O  
ATOM   2011  CB  PHE A 131       6.219   2.435  17.937  1.00  0.64           C  
ATOM   2012  CG  PHE A 131       5.758   1.848  16.675  1.00  0.64           C  
ATOM   2013  CD1 PHE A 131       4.613   1.092  16.673  1.00  0.64           C  
ATOM   2014  CD2 PHE A 131       6.408   2.057  15.497  1.00  0.64           C  
ATOM   2015  CE1 PHE A 131       4.172   0.518  15.536  1.00  0.64           C  
ATOM   2016  CE2 PHE A 131       5.954   1.496  14.347  1.00  0.64           C  
ATOM   2017  CZ  PHE A 131       4.847   0.715  14.374  1.00  0.64           C  
ATOM   2018  H   PHE A 131       5.160   0.575  19.594  1.00  0.64           H  
ATOM   2019  HA  PHE A 131       7.800   1.003  18.248  1.00  0.64           H  
ATOM   2020 1HB  PHE A 131       5.360   2.816  18.472  1.00  0.64           H  
ATOM   2021 2HB  PHE A 131       6.877   3.272  17.716  1.00  0.64           H  
ATOM   2022  HD1 PHE A 131       4.073   0.935  17.613  1.00  0.64           H  
ATOM   2023  HD2 PHE A 131       7.283   2.672  15.483  1.00  0.64           H  
ATOM   2024  HE1 PHE A 131       3.286  -0.095  15.561  1.00  0.64           H  
ATOM   2025  HE2 PHE A 131       6.475   1.659  13.405  1.00  0.64           H  
ATOM   2026  HZ  PHE A 131       4.503   0.264  13.463  1.00  0.64           H  
ATOM   2027  N   ILE A 132       8.756   2.110  20.251  1.00  0.63           N  
ATOM   2028  CA  ILE A 132       9.308   2.807  21.406  1.00  0.63           C  
ATOM   2029  C   ILE A 132       9.907   4.097  20.881  1.00  0.63           C  
ATOM   2030  O   ILE A 132      10.748   4.068  19.972  1.00  0.63           O  
ATOM   2031  CB  ILE A 132      10.397   2.025  22.169  1.00  0.63           C  
ATOM   2032  CG1 ILE A 132       9.857   0.687  22.682  1.00  0.63           C  
ATOM   2033  CG2 ILE A 132      10.918   2.874  23.344  1.00  0.63           C  
ATOM   2034  CD1 ILE A 132      10.900  -0.234  23.315  1.00  0.63           C  
ATOM   2035  H   ILE A 132       9.366   1.637  19.583  1.00  0.63           H  
ATOM   2036  HA  ILE A 132       8.510   3.054  22.104  1.00  0.63           H  
ATOM   2037  HB  ILE A 132      11.223   1.814  21.499  1.00  0.63           H  
ATOM   2038 1HG1 ILE A 132       9.097   0.868  23.397  1.00  0.63           H  
ATOM   2039 2HG1 ILE A 132       9.427   0.167  21.840  1.00  0.63           H  
ATOM   2040 1HG2 ILE A 132      11.698   2.329  23.873  1.00  0.63           H  
ATOM   2041 2HG2 ILE A 132      11.328   3.812  22.968  1.00  0.63           H  
ATOM   2042 3HG2 ILE A 132      10.093   3.090  24.028  1.00  0.63           H  
ATOM   2043 1HD1 ILE A 132      10.423  -1.162  23.635  1.00  0.63           H  
ATOM   2044 2HD1 ILE A 132      11.677  -0.462  22.598  1.00  0.63           H  
ATOM   2045 3HD1 ILE A 132      11.346   0.257  24.180  1.00  0.63           H  
ATOM   2046  N   ILE A 133       9.433   5.208  21.433  1.00  0.63           N  
ATOM   2047  CA  ILE A 133       9.813   6.567  21.068  1.00  0.63           C  
ATOM   2048  C   ILE A 133      10.503   7.270  22.238  1.00  0.63           C  
ATOM   2049  O   ILE A 133      10.075   7.151  23.387  1.00  0.63           O  
ATOM   2050  CB  ILE A 133       8.574   7.352  20.618  1.00  0.63           C  
ATOM   2051  CG1 ILE A 133       7.989   6.732  19.415  1.00  0.63           C  
ATOM   2052  CG2 ILE A 133       8.904   8.738  20.308  1.00  0.63           C  
ATOM   2053  CD1 ILE A 133       6.663   7.267  19.098  1.00  0.63           C  
ATOM   2054  H   ILE A 133       8.727   5.103  22.160  1.00  0.63           H  
ATOM   2055  HA  ILE A 133      10.509   6.516  20.240  1.00  0.63           H  
ATOM   2056  HB  ILE A 133       7.830   7.321  21.406  1.00  0.63           H  
ATOM   2057 1HG1 ILE A 133       8.649   6.935  18.587  1.00  0.63           H  
ATOM   2058 2HG1 ILE A 133       7.905   5.658  19.553  1.00  0.63           H  
ATOM   2059 1HG2 ILE A 133       8.009   9.269  19.989  1.00  0.63           H  
ATOM   2060 2HG2 ILE A 133       9.313   9.220  21.184  1.00  0.63           H  
ATOM   2061 3HG2 ILE A 133       9.631   8.737  19.512  1.00  0.63           H  
ATOM   2062 1HD1 ILE A 133       6.276   6.791  18.206  1.00  0.63           H  
ATOM   2063 2HD1 ILE A 133       6.041   7.066  19.916  1.00  0.63           H  
ATOM   2064 3HD1 ILE A 133       6.718   8.337  18.953  1.00  0.63           H  
ATOM   2065  N   ASP A 134      11.607   7.959  21.979  1.00  0.63           N  
ATOM   2066  CA  ASP A 134      12.294   8.628  23.082  1.00  0.63           C  
ATOM   2067  C   ASP A 134      11.695   9.988  23.422  1.00  0.63           C  
ATOM   2068  O   ASP A 134      10.711  10.424  22.819  1.00  0.63           O  
ATOM   2069  CB  ASP A 134      13.787   8.732  22.794  1.00  0.63           C  
ATOM   2070  CG  ASP A 134      14.180   9.671  21.668  1.00  0.63           C  
ATOM   2071  OD1 ASP A 134      13.418  10.569  21.297  1.00  0.63           O  
ATOM   2072  OD2 ASP A 134      15.255   9.460  21.148  1.00  0.63           O  
ATOM   2073  H   ASP A 134      11.939   8.025  21.014  1.00  0.63           H  
ATOM   2074  HA  ASP A 134      12.186   8.007  23.964  1.00  0.63           H  
ATOM   2075 1HB  ASP A 134      14.304   9.064  23.700  1.00  0.63           H  
ATOM   2076 2HB  ASP A 134      14.167   7.751  22.574  1.00  0.63           H  
ATOM   2077  N   ASP A 135      12.331  10.703  24.340  1.00  0.64           N  
ATOM   2078  CA  ASP A 135      11.813  11.980  24.819  1.00  0.64           C  
ATOM   2079  C   ASP A 135      11.816  13.097  23.776  1.00  0.64           C  
ATOM   2080  O   ASP A 135      11.199  14.148  23.995  1.00  0.64           O  
ATOM   2081  CB  ASP A 135      12.611  12.444  26.038  1.00  0.64           C  
ATOM   2082  CG  ASP A 135      14.088  12.683  25.752  1.00  0.64           C  
ATOM   2083  OD1 ASP A 135      14.745  11.781  25.330  1.00  0.64           O  
ATOM   2084  OD2 ASP A 135      14.555  13.804  25.933  1.00  0.64           O  
ATOM   2085  H   ASP A 135      13.156  10.322  24.775  1.00  0.64           H  
ATOM   2086  HA  ASP A 135      10.782  11.826  25.125  1.00  0.64           H  
ATOM   2087 1HB  ASP A 135      12.209  13.364  26.390  1.00  0.64           H  
ATOM   2088 2HB  ASP A 135      12.510  11.710  26.844  1.00  0.64           H  
ATOM   2089  N   LYS A 136      12.523  12.889  22.658  1.00  0.64           N  
ATOM   2090  CA  LYS A 136      12.635  13.879  21.607  1.00  0.64           C  
ATOM   2091  C   LYS A 136      11.675  13.544  20.472  1.00  0.64           C  
ATOM   2092  O   LYS A 136      11.630  14.237  19.449  1.00  0.64           O  
ATOM   2093  CB  LYS A 136      14.067  13.915  21.077  1.00  0.64           C  
ATOM   2094  CG  LYS A 136      15.142  14.250  22.134  1.00  0.64           C  
ATOM   2095  CD  LYS A 136      14.970  15.639  22.738  1.00  0.64           C  
ATOM   2096  CE  LYS A 136      16.167  16.008  23.633  1.00  0.64           C  
ATOM   2097  NZ  LYS A 136      16.240  15.155  24.861  1.00  0.64           N  
ATOM   2098  H   LYS A 136      12.985  11.989  22.496  1.00  0.64           H  
ATOM   2099  HA  LYS A 136      12.370  14.855  22.010  1.00  0.64           H  
ATOM   2100 1HB  LYS A 136      14.317  12.930  20.678  1.00  0.64           H  
ATOM   2101 2HB  LYS A 136      14.142  14.631  20.261  1.00  0.64           H  
ATOM   2102 1HG  LYS A 136      15.084  13.511  22.943  1.00  0.64           H  
ATOM   2103 2HG  LYS A 136      16.128  14.179  21.680  1.00  0.64           H  
ATOM   2104 1HD  LYS A 136      14.864  16.381  21.948  1.00  0.64           H  
ATOM   2105 2HD  LYS A 136      14.065  15.647  23.353  1.00  0.64           H  
ATOM   2106 1HE  LYS A 136      17.085  15.883  23.063  1.00  0.64           H  
ATOM   2107 2HE  LYS A 136      16.077  17.051  23.934  1.00  0.64           H  
ATOM   2108 1HZ  LYS A 136      17.023  15.413  25.424  1.00  0.64           H  
ATOM   2109 2HZ  LYS A 136      15.383  15.250  25.425  1.00  0.64           H  
ATOM   2110 3HZ  LYS A 136      16.319  14.174  24.617  1.00  0.64           H  
ATOM   2111  N   GLY A 137      10.888  12.485  20.658  1.00  0.65           N  
ATOM   2112  CA  GLY A 137       9.947  12.050  19.651  1.00  0.65           C  
ATOM   2113  C   GLY A 137      10.575  11.142  18.600  1.00  0.65           C  
ATOM   2114  O   GLY A 137       9.951  10.898  17.573  1.00  0.65           O  
ATOM   2115  H   GLY A 137      10.954  11.934  21.516  1.00  0.65           H  
ATOM   2116 1HA  GLY A 137       9.122  11.535  20.138  1.00  0.65           H  
ATOM   2117 2HA  GLY A 137       9.517  12.920  19.161  1.00  0.65           H  
ATOM   2118  N   ILE A 138      11.790  10.637  18.833  1.00  0.65           N  
ATOM   2119  CA  ILE A 138      12.453   9.806  17.828  1.00  0.65           C  
ATOM   2120  C   ILE A 138      12.152   8.321  18.009  1.00  0.65           C  
ATOM   2121  O   ILE A 138      12.182   7.792  19.119  1.00  0.65           O  
ATOM   2122  CB  ILE A 138      13.981  10.023  17.858  1.00  0.65           C  
ATOM   2123  CG1 ILE A 138      14.312  11.515  17.665  1.00  0.65           C  
ATOM   2124  CG2 ILE A 138      14.660   9.198  16.772  1.00  0.65           C  
ATOM   2125  CD1 ILE A 138      13.796  12.095  16.392  1.00  0.65           C  
ATOM   2126  H   ILE A 138      12.288  10.825  19.713  1.00  0.65           H  
ATOM   2127  HA  ILE A 138      12.094  10.096  16.846  1.00  0.65           H  
ATOM   2128  HB  ILE A 138      14.370   9.724  18.824  1.00  0.65           H  
ATOM   2129 1HG1 ILE A 138      13.890  12.077  18.497  1.00  0.65           H  
ATOM   2130 2HG1 ILE A 138      15.396  11.633  17.684  1.00  0.65           H  
ATOM   2131 1HG2 ILE A 138      15.735   9.361  16.811  1.00  0.65           H  
ATOM   2132 2HG2 ILE A 138      14.458   8.148  16.924  1.00  0.65           H  
ATOM   2133 3HG2 ILE A 138      14.283   9.502  15.799  1.00  0.65           H  
ATOM   2134 1HD1 ILE A 138      14.067  13.147  16.329  1.00  0.65           H  
ATOM   2135 2HD1 ILE A 138      14.214  11.555  15.538  1.00  0.65           H  
ATOM   2136 3HD1 ILE A 138      12.739  12.003  16.401  1.00  0.65           H  
ATOM   2137  N   LEU A 139      11.809   7.641  16.920  1.00  0.65           N  
ATOM   2138  CA  LEU A 139      11.560   6.202  16.997  1.00  0.65           C  
ATOM   2139  C   LEU A 139      12.874   5.477  17.304  1.00  0.65           C  
ATOM   2140  O   LEU A 139      13.874   5.662  16.610  1.00  0.65           O  
ATOM   2141  CB  LEU A 139      10.970   5.753  15.653  1.00  0.65           C  
ATOM   2142  CG  LEU A 139       9.539   6.209  15.392  1.00  0.65           C  
ATOM   2143  CD1 LEU A 139       9.204   6.125  13.922  1.00  0.65           C  
ATOM   2144  CD2 LEU A 139       8.612   5.265  16.134  1.00  0.65           C  
ATOM   2145  H   LEU A 139      11.771   8.110  16.012  1.00  0.65           H  
ATOM   2146  HA  LEU A 139      10.850   6.002  17.797  1.00  0.65           H  
ATOM   2147 1HB  LEU A 139      11.593   6.155  14.852  1.00  0.65           H  
ATOM   2148 2HB  LEU A 139      10.997   4.665  15.601  1.00  0.65           H  
ATOM   2149  HG  LEU A 139       9.420   7.226  15.731  1.00  0.65           H  
ATOM   2150 1HD1 LEU A 139       8.174   6.434  13.758  1.00  0.65           H  
ATOM   2151 2HD1 LEU A 139       9.879   6.786  13.364  1.00  0.65           H  
ATOM   2152 3HD1 LEU A 139       9.329   5.124  13.586  1.00  0.65           H  
ATOM   2153 1HD2 LEU A 139       7.580   5.558  15.973  1.00  0.65           H  
ATOM   2154 2HD2 LEU A 139       8.773   4.266  15.754  1.00  0.65           H  
ATOM   2155 3HD2 LEU A 139       8.835   5.272  17.183  1.00  0.65           H  
ATOM   2156  N   ARG A 140      12.865   4.602  18.305  1.00  0.66           N  
ATOM   2157  CA  ARG A 140      14.081   3.894  18.708  1.00  0.66           C  
ATOM   2158  C   ARG A 140      13.989   2.389  18.484  1.00  0.66           C  
ATOM   2159  O   ARG A 140      15.000   1.733  18.226  1.00  0.66           O  
ATOM   2160  CB  ARG A 140      14.363   4.172  20.170  1.00  0.66           C  
ATOM   2161  CG  ARG A 140      14.529   5.640  20.488  1.00  0.66           C  
ATOM   2162  CD  ARG A 140      15.701   6.258  19.793  1.00  0.66           C  
ATOM   2163  NE  ARG A 140      16.944   5.721  20.283  1.00  0.66           N  
ATOM   2164  CZ  ARG A 140      17.576   6.206  21.369  1.00  0.66           C  
ATOM   2165  NH1 ARG A 140      17.086   7.247  22.004  1.00  0.66           N  
ATOM   2166  NH2 ARG A 140      18.687   5.660  21.810  1.00  0.66           N  
ATOM   2167  H   ARG A 140      12.020   4.478  18.845  1.00  0.66           H  
ATOM   2168  HA  ARG A 140      14.914   4.278  18.124  1.00  0.66           H  
ATOM   2169 1HB  ARG A 140      13.548   3.781  20.783  1.00  0.66           H  
ATOM   2170 2HB  ARG A 140      15.270   3.669  20.467  1.00  0.66           H  
ATOM   2171 1HG  ARG A 140      13.632   6.177  20.216  1.00  0.66           H  
ATOM   2172 2HG  ARG A 140      14.690   5.737  21.558  1.00  0.66           H  
ATOM   2173 1HD  ARG A 140      15.641   6.062  18.723  1.00  0.66           H  
ATOM   2174 2HD  ARG A 140      15.698   7.334  19.962  1.00  0.66           H  
ATOM   2175  HE  ARG A 140      17.342   4.922  19.812  1.00  0.66           H  
ATOM   2176 1HH1 ARG A 140      16.255   7.747  21.664  1.00  0.66           H  
ATOM   2177 2HH1 ARG A 140      17.550   7.585  22.864  1.00  0.66           H  
ATOM   2178 1HH2 ARG A 140      19.091   4.867  21.348  1.00  0.66           H  
ATOM   2179 2HH2 ARG A 140      19.152   6.092  22.630  1.00  0.66           H  
ATOM   2180  N   GLN A 141      12.780   1.845  18.593  1.00  0.69           N  
ATOM   2181  CA  GLN A 141      12.584   0.410  18.371  1.00  0.69           C  
ATOM   2182  C   GLN A 141      11.235   0.144  17.745  1.00  0.69           C  
ATOM   2183  O   GLN A 141      10.214   0.625  18.243  1.00  0.69           O  
ATOM   2184  CB  GLN A 141      12.648  -0.382  19.664  1.00  0.69           C  
ATOM   2185  CG  GLN A 141      12.550  -1.893  19.518  1.00  0.69           C  
ATOM   2186  CD  GLN A 141      13.854  -2.522  19.031  1.00  0.69           C  
ATOM   2187  OE1 GLN A 141      14.904  -2.300  19.642  1.00  0.69           O  
ATOM   2188  NE2 GLN A 141      13.800  -3.311  17.959  1.00  0.69           N  
ATOM   2189  H   GLN A 141      12.001   2.447  18.853  1.00  0.69           H  
ATOM   2190  HA  GLN A 141      13.354   0.050  17.690  1.00  0.69           H  
ATOM   2191 1HB  GLN A 141      13.555  -0.170  20.154  1.00  0.69           H  
ATOM   2192 2HB  GLN A 141      11.843  -0.072  20.305  1.00  0.69           H  
ATOM   2193 1HG  GLN A 141      12.310  -2.304  20.468  1.00  0.69           H  
ATOM   2194 2HG  GLN A 141      11.762  -2.145  18.811  1.00  0.69           H  
ATOM   2195 1HE2 GLN A 141      14.631  -3.746  17.615  1.00  0.69           H  
ATOM   2196 2HE2 GLN A 141      12.929  -3.480  17.494  1.00  0.69           H  
ATOM   2197  N   ILE A 142      11.222  -0.617  16.658  1.00  0.72           N  
ATOM   2198  CA  ILE A 142       9.971  -0.968  16.013  1.00  0.72           C  
ATOM   2199  C   ILE A 142       9.823  -2.470  15.800  1.00  0.72           C  
ATOM   2200  O   ILE A 142      10.665  -3.096  15.148  1.00  0.72           O  
ATOM   2201  CB  ILE A 142       9.842  -0.279  14.651  1.00  0.72           C  
ATOM   2202  CG1 ILE A 142       9.921   1.245  14.823  1.00  0.72           C  
ATOM   2203  CG2 ILE A 142       8.556  -0.725  13.988  1.00  0.72           C  
ATOM   2204  CD1 ILE A 142       9.932   2.004  13.527  1.00  0.72           C  
ATOM   2205  H   ILE A 142      12.090  -0.970  16.287  1.00  0.72           H  
ATOM   2206  HA  ILE A 142       9.147  -0.639  16.644  1.00  0.72           H  
ATOM   2207  HB  ILE A 142      10.682  -0.560  14.017  1.00  0.72           H  
ATOM   2208 1HG1 ILE A 142       9.113   1.563  15.436  1.00  0.72           H  
ATOM   2209 2HG1 ILE A 142      10.841   1.491  15.335  1.00  0.72           H  
ATOM   2210 1HG2 ILE A 142       8.449  -0.246  13.015  1.00  0.72           H  
ATOM   2211 2HG2 ILE A 142       8.571  -1.802  13.856  1.00  0.72           H  
ATOM   2212 3HG2 ILE A 142       7.726  -0.466  14.621  1.00  0.72           H  
ATOM   2213 1HD1 ILE A 142      10.016   3.051  13.736  1.00  0.72           H  
ATOM   2214 2HD1 ILE A 142      10.777   1.691  12.926  1.00  0.72           H  
ATOM   2215 3HD1 ILE A 142       9.014   1.812  12.979  1.00  0.72           H  
ATOM   2216  N   THR A 143       8.745  -3.038  16.329  1.00  0.77           N  
ATOM   2217  CA  THR A 143       8.440  -4.451  16.129  1.00  0.77           C  
ATOM   2218  C   THR A 143       7.030  -4.637  15.573  1.00  0.77           C  
ATOM   2219  O   THR A 143       6.064  -4.189  16.182  1.00  0.77           O  
ATOM   2220  CB  THR A 143       8.592  -5.243  17.445  1.00  0.77           C  
ATOM   2221  OG1 THR A 143       9.946  -5.146  17.913  1.00  0.77           O  
ATOM   2222  CG2 THR A 143       8.219  -6.686  17.229  1.00  0.77           C  
ATOM   2223  H   THR A 143       8.119  -2.459  16.891  1.00  0.77           H  
ATOM   2224  HA  THR A 143       9.139  -4.860  15.401  1.00  0.77           H  
ATOM   2225  HB  THR A 143       7.930  -4.817  18.201  1.00  0.77           H  
ATOM   2226  HG1 THR A 143      10.544  -5.331  17.179  1.00  0.77           H  
ATOM   2227 1HG2 THR A 143       8.318  -7.239  18.156  1.00  0.77           H  
ATOM   2228 2HG2 THR A 143       7.187  -6.732  16.887  1.00  0.77           H  
ATOM   2229 3HG2 THR A 143       8.870  -7.125  16.475  1.00  0.77           H  
ATOM   2230  N   ILE A 144       6.907  -5.280  14.412  1.00  0.83           N  
ATOM   2231  CA  ILE A 144       5.590  -5.515  13.806  1.00  0.83           C  
ATOM   2232  C   ILE A 144       5.469  -6.993  13.449  1.00  0.83           C  
ATOM   2233  O   ILE A 144       6.370  -7.547  12.812  1.00  0.83           O  
ATOM   2234  CB  ILE A 144       5.354  -4.633  12.562  1.00  0.83           C  
ATOM   2235  CG1 ILE A 144       5.495  -3.128  12.940  1.00  0.83           C  
ATOM   2236  CG2 ILE A 144       3.921  -4.891  12.001  1.00  0.83           C  
ATOM   2237  CD1 ILE A 144       5.464  -2.201  11.753  1.00  0.83           C  
ATOM   2238  H   ILE A 144       7.737  -5.622  13.946  1.00  0.83           H  
ATOM   2239  HA  ILE A 144       4.813  -5.286  14.533  1.00  0.83           H  
ATOM   2240  HB  ILE A 144       6.094  -4.863  11.798  1.00  0.83           H  
ATOM   2241 1HG1 ILE A 144       4.695  -2.861  13.625  1.00  0.83           H  
ATOM   2242 2HG1 ILE A 144       6.438  -2.972  13.442  1.00  0.83           H  
ATOM   2243 1HG2 ILE A 144       3.750  -4.265  11.125  1.00  0.83           H  
ATOM   2244 2HG2 ILE A 144       3.816  -5.939  11.720  1.00  0.83           H  
ATOM   2245 3HG2 ILE A 144       3.182  -4.647  12.771  1.00  0.83           H  
ATOM   2246 1HD1 ILE A 144       5.571  -1.171  12.078  1.00  0.83           H  
ATOM   2247 2HD1 ILE A 144       6.277  -2.446  11.075  1.00  0.83           H  
ATOM   2248 3HD1 ILE A 144       4.520  -2.317  11.237  1.00  0.83           H  
ATOM   2249  N   ASN A 145       4.377  -7.631  13.866  1.00  0.89           N  
ATOM   2250  CA  ASN A 145       4.208  -9.064  13.640  1.00  0.89           C  
ATOM   2251  C   ASN A 145       2.841  -9.510  13.136  1.00  0.89           C  
ATOM   2252  O   ASN A 145       1.836  -8.812  13.266  1.00  0.89           O  
ATOM   2253  CB  ASN A 145       4.521  -9.804  14.919  1.00  0.89           C  
ATOM   2254  CG  ASN A 145       5.983  -9.801  15.271  1.00  0.89           C  
ATOM   2255  OD1 ASN A 145       6.437  -9.011  16.097  1.00  0.89           O  
ATOM   2256  ND2 ASN A 145       6.730 -10.686  14.665  1.00  0.89           N  
ATOM   2257  H   ASN A 145       3.659  -7.109  14.369  1.00  0.89           H  
ATOM   2258  HA  ASN A 145       4.928  -9.368  12.880  1.00  0.89           H  
ATOM   2259 1HB  ASN A 145       3.961  -9.333  15.713  1.00  0.89           H  
ATOM   2260 2HB  ASN A 145       4.171 -10.834  14.848  1.00  0.89           H  
ATOM   2261 1HD2 ASN A 145       7.712 -10.733  14.860  1.00  0.89           H  
ATOM   2262 2HD2 ASN A 145       6.325 -11.312  14.002  1.00  0.89           H  
ATOM   2263  N   ASP A 146       2.830 -10.729  12.606  1.00  0.95           N  
ATOM   2264  CA  ASP A 146       1.637 -11.410  12.126  1.00  0.95           C  
ATOM   2265  C   ASP A 146       0.623 -11.644  13.230  1.00  0.95           C  
ATOM   2266  O   ASP A 146       0.975 -11.827  14.394  1.00  0.95           O  
ATOM   2267  CB  ASP A 146       2.000 -12.762  11.524  1.00  0.95           C  
ATOM   2268  CG  ASP A 146       2.764 -12.657  10.206  1.00  0.95           C  
ATOM   2269  OD1 ASP A 146       2.880 -11.573   9.687  1.00  0.95           O  
ATOM   2270  OD2 ASP A 146       3.222 -13.667   9.731  1.00  0.95           O  
ATOM   2271  H   ASP A 146       3.709 -11.218  12.529  1.00  0.95           H  
ATOM   2272  HA  ASP A 146       1.173 -10.792  11.358  1.00  0.95           H  
ATOM   2273 1HB  ASP A 146       2.605 -13.324  12.235  1.00  0.95           H  
ATOM   2274 2HB  ASP A 146       1.084 -13.337  11.356  1.00  0.95           H  
ATOM   2275  N   LEU A 147      -0.637 -11.641  12.859  1.00  0.99           N  
ATOM   2276  CA  LEU A 147      -1.692 -11.902  13.806  1.00  0.99           C  
ATOM   2277  C   LEU A 147      -1.972 -13.397  13.876  1.00  0.99           C  
ATOM   2278  O   LEU A 147      -1.769 -14.101  12.889  1.00  0.99           O  
ATOM   2279  CB  LEU A 147      -2.955 -11.171  13.361  1.00  0.99           C  
ATOM   2280  CG  LEU A 147      -2.814  -9.676  13.241  1.00  0.99           C  
ATOM   2281  CD1 LEU A 147      -4.103  -9.093  12.707  1.00  0.99           C  
ATOM   2282  CD2 LEU A 147      -2.464  -9.126  14.589  1.00  0.99           C  
ATOM   2283  H   LEU A 147      -0.866 -11.467  11.890  1.00  0.99           H  
ATOM   2284  HA  LEU A 147      -1.378 -11.529  14.775  1.00  0.99           H  
ATOM   2285 1HB  LEU A 147      -3.257 -11.557  12.389  1.00  0.99           H  
ATOM   2286 2HB  LEU A 147      -3.753 -11.376  14.073  1.00  0.99           H  
ATOM   2287  HG  LEU A 147      -2.025  -9.426  12.531  1.00  0.99           H  
ATOM   2288 1HD1 LEU A 147      -4.000  -8.016  12.612  1.00  0.99           H  
ATOM   2289 2HD1 LEU A 147      -4.319  -9.518  11.729  1.00  0.99           H  
ATOM   2290 3HD1 LEU A 147      -4.918  -9.323  13.390  1.00  0.99           H  
ATOM   2291 1HD2 LEU A 147      -2.383  -8.055  14.519  1.00  0.99           H  
ATOM   2292 2HD2 LEU A 147      -3.239  -9.383  15.289  1.00  0.99           H  
ATOM   2293 3HD2 LEU A 147      -1.519  -9.556  14.925  1.00  0.99           H  
ATOM   2294  N   PRO A 148      -2.444 -13.897  15.019  1.00  0.99           N  
ATOM   2295  CA  PRO A 148      -2.586 -13.319  16.355  1.00  0.99           C  
ATOM   2296  C   PRO A 148      -1.350 -13.484  17.252  1.00  0.99           C  
ATOM   2297  O   PRO A 148      -1.479 -14.041  18.341  1.00  0.99           O  
ATOM   2298  CB  PRO A 148      -3.736 -14.151  16.909  1.00  0.99           C  
ATOM   2299  CG  PRO A 148      -3.522 -15.516  16.288  1.00  0.99           C  
ATOM   2300  CD  PRO A 148      -2.990 -15.242  14.903  1.00  0.99           C  
ATOM   2301  HA  PRO A 148      -2.883 -12.264  16.289  1.00  0.99           H  
ATOM   2302 1HB  PRO A 148      -3.689 -14.163  18.008  1.00  0.99           H  
ATOM   2303 2HB  PRO A 148      -4.700 -13.699  16.635  1.00  0.99           H  
ATOM   2304 1HG  PRO A 148      -2.819 -16.102  16.900  1.00  0.99           H  
ATOM   2305 2HG  PRO A 148      -4.467 -16.077  16.266  1.00  0.99           H  
ATOM   2306 1HD  PRO A 148      -2.186 -15.948  14.645  1.00  0.99           H  
ATOM   2307 2HD  PRO A 148      -3.800 -15.256  14.159  1.00  0.99           H  
ATOM   2308  N   VAL A 149      -0.162 -13.054  16.837  1.00  0.96           N  
ATOM   2309  CA  VAL A 149       0.999 -13.271  17.699  1.00  0.96           C  
ATOM   2310  C   VAL A 149       1.185 -12.068  18.609  1.00  0.96           C  
ATOM   2311  O   VAL A 149       1.209 -10.939  18.120  1.00  0.96           O  
ATOM   2312  CB  VAL A 149       2.252 -13.491  16.845  1.00  0.96           C  
ATOM   2313  CG1 VAL A 149       3.471 -13.688  17.737  1.00  0.96           C  
ATOM   2314  CG2 VAL A 149       2.013 -14.677  15.917  1.00  0.96           C  
ATOM   2315  H   VAL A 149      -0.011 -12.590  15.941  1.00  0.96           H  
ATOM   2316  HA  VAL A 149       0.829 -14.158  18.309  1.00  0.96           H  
ATOM   2317  HB  VAL A 149       2.438 -12.598  16.249  1.00  0.96           H  
ATOM   2318 1HG1 VAL A 149       4.356 -13.824  17.118  1.00  0.96           H  
ATOM   2319 2HG1 VAL A 149       3.604 -12.822  18.374  1.00  0.96           H  
ATOM   2320 3HG1 VAL A 149       3.324 -14.570  18.359  1.00  0.96           H  
ATOM   2321 1HG2 VAL A 149       2.888 -14.829  15.288  1.00  0.96           H  
ATOM   2322 2HG2 VAL A 149       1.827 -15.572  16.510  1.00  0.96           H  
ATOM   2323 3HG2 VAL A 149       1.143 -14.469  15.285  1.00  0.96           H  
ATOM   2324  N   GLY A 150       1.277 -12.293  19.924  1.00  0.91           N  
ATOM   2325  CA  GLY A 150       1.371 -11.171  20.858  1.00  0.91           C  
ATOM   2326  C   GLY A 150       2.788 -10.663  21.178  1.00  0.91           C  
ATOM   2327  O   GLY A 150       3.777 -11.169  20.644  1.00  0.91           O  
ATOM   2328  H   GLY A 150       1.258 -13.239  20.271  1.00  0.91           H  
ATOM   2329 1HA  GLY A 150       0.797 -10.354  20.432  1.00  0.91           H  
ATOM   2330 2HA  GLY A 150       0.868 -11.436  21.787  1.00  0.91           H  
ATOM   2331  N   ARG A 151       2.857  -9.686  22.097  1.00  0.86           N  
ATOM   2332  CA  ARG A 151       4.081  -8.998  22.542  1.00  0.86           C  
ATOM   2333  C   ARG A 151       4.355  -9.080  24.040  1.00  0.86           C  
ATOM   2334  O   ARG A 151       3.474  -8.847  24.868  1.00  0.86           O  
ATOM   2335  CB  ARG A 151       3.998  -7.510  22.180  1.00  0.86           C  
ATOM   2336  CG  ARG A 151       5.137  -6.617  22.665  1.00  0.86           C  
ATOM   2337  CD  ARG A 151       6.403  -6.860  21.931  1.00  0.86           C  
ATOM   2338  NE  ARG A 151       7.475  -5.976  22.358  1.00  0.86           N  
ATOM   2339  CZ  ARG A 151       8.717  -6.012  21.859  1.00  0.86           C  
ATOM   2340  NH1 ARG A 151       9.051  -6.888  20.942  1.00  0.86           N  
ATOM   2341  NH2 ARG A 151       9.603  -5.169  22.290  1.00  0.86           N  
ATOM   2342  H   ARG A 151       1.963  -9.348  22.445  1.00  0.86           H  
ATOM   2343  HA  ARG A 151       4.924  -9.442  22.013  1.00  0.86           H  
ATOM   2344 1HB  ARG A 151       3.975  -7.407  21.126  1.00  0.86           H  
ATOM   2345 2HB  ARG A 151       3.063  -7.099  22.570  1.00  0.86           H  
ATOM   2346 1HG  ARG A 151       4.841  -5.597  22.480  1.00  0.86           H  
ATOM   2347 2HG  ARG A 151       5.307  -6.746  23.731  1.00  0.86           H  
ATOM   2348 1HD  ARG A 151       6.727  -7.886  22.089  1.00  0.86           H  
ATOM   2349 2HD  ARG A 151       6.237  -6.693  20.871  1.00  0.86           H  
ATOM   2350  HE  ARG A 151       7.290  -5.295  23.103  1.00  0.86           H  
ATOM   2351 1HH1 ARG A 151       8.381  -7.560  20.612  1.00  0.86           H  
ATOM   2352 2HH1 ARG A 151       9.999  -6.907  20.584  1.00  0.86           H  
ATOM   2353 1HH2 ARG A 151       9.348  -4.490  22.991  1.00  0.86           H  
ATOM   2354 2HH2 ARG A 151      10.544  -5.201  21.925  1.00  0.86           H  
ATOM   2355  N   SER A 152       5.605  -9.386  24.384  1.00  0.81           N  
ATOM   2356  CA  SER A 152       6.037  -9.420  25.773  1.00  0.81           C  
ATOM   2357  C   SER A 152       6.211  -8.029  26.379  1.00  0.81           C  
ATOM   2358  O   SER A 152       6.947  -7.178  25.858  1.00  0.81           O  
ATOM   2359  CB  SER A 152       7.345 -10.175  25.888  1.00  0.81           C  
ATOM   2360  OG  SER A 152       7.898 -10.056  27.188  1.00  0.81           O  
ATOM   2361  H   SER A 152       6.275  -9.599  23.659  1.00  0.81           H  
ATOM   2362  HA  SER A 152       5.276  -9.949  26.351  1.00  0.81           H  
ATOM   2363 1HB  SER A 152       7.173 -11.226  25.662  1.00  0.81           H  
ATOM   2364 2HB  SER A 152       8.054  -9.797  25.149  1.00  0.81           H  
ATOM   2365  HG  SER A 152       8.610 -10.710  27.226  1.00  0.81           H  
ATOM   2366  N   VAL A 153       5.552  -7.813  27.505  1.00  0.78           N  
ATOM   2367  CA  VAL A 153       5.637  -6.540  28.190  1.00  0.78           C  
ATOM   2368  C   VAL A 153       7.000  -6.396  28.839  1.00  0.78           C  
ATOM   2369  O   VAL A 153       7.596  -5.321  28.812  1.00  0.78           O  
ATOM   2370  CB  VAL A 153       4.535  -6.405  29.218  1.00  0.78           C  
ATOM   2371  CG1 VAL A 153       4.719  -5.156  29.983  1.00  0.78           C  
ATOM   2372  CG2 VAL A 153       3.222  -6.393  28.517  1.00  0.78           C  
ATOM   2373  H   VAL A 153       4.961  -8.546  27.874  1.00  0.78           H  
ATOM   2374  HA  VAL A 153       5.512  -5.742  27.455  1.00  0.78           H  
ATOM   2375  HB  VAL A 153       4.577  -7.237  29.918  1.00  0.78           H  
ATOM   2376 1HG1 VAL A 153       3.920  -5.083  30.695  1.00  0.78           H  
ATOM   2377 2HG1 VAL A 153       5.678  -5.164  30.498  1.00  0.78           H  
ATOM   2378 3HG1 VAL A 153       4.679  -4.325  29.294  1.00  0.78           H  
ATOM   2379 1HG2 VAL A 153       2.445  -6.287  29.238  1.00  0.78           H  
ATOM   2380 2HG2 VAL A 153       3.192  -5.569  27.837  1.00  0.78           H  
ATOM   2381 3HG2 VAL A 153       3.084  -7.321  27.961  1.00  0.78           H  
ATOM   2382  N   GLU A 154       7.484  -7.480  29.449  1.00  0.76           N  
ATOM   2383  CA  GLU A 154       8.797  -7.455  30.075  1.00  0.76           C  
ATOM   2384  C   GLU A 154       9.869  -7.088  29.064  1.00  0.76           C  
ATOM   2385  O   GLU A 154      10.744  -6.270  29.357  1.00  0.76           O  
ATOM   2386  CB  GLU A 154       9.141  -8.799  30.704  1.00  0.76           C  
ATOM   2387  CG  GLU A 154      10.526  -8.829  31.351  1.00  0.76           C  
ATOM   2388  CD  GLU A 154      10.866 -10.148  32.013  1.00  0.76           C  
ATOM   2389  OE1 GLU A 154      10.014 -11.002  32.085  1.00  0.76           O  
ATOM   2390  OE2 GLU A 154      12.008 -10.307  32.412  1.00  0.76           O  
ATOM   2391  H   GLU A 154       6.945  -8.333  29.448  1.00  0.76           H  
ATOM   2392  HA  GLU A 154       8.793  -6.698  30.857  1.00  0.76           H  
ATOM   2393 1HB  GLU A 154       8.402  -9.047  31.465  1.00  0.76           H  
ATOM   2394 2HB  GLU A 154       9.105  -9.578  29.941  1.00  0.76           H  
ATOM   2395 1HG  GLU A 154      11.268  -8.624  30.578  1.00  0.76           H  
ATOM   2396 2HG  GLU A 154      10.587  -8.030  32.088  1.00  0.76           H  
ATOM   2397  N   GLU A 155       9.818  -7.674  27.858  1.00  0.75           N  
ATOM   2398  CA  GLU A 155      10.831  -7.298  26.876  1.00  0.75           C  
ATOM   2399  C   GLU A 155      10.748  -5.804  26.603  1.00  0.75           C  
ATOM   2400  O   GLU A 155      11.773  -5.121  26.553  1.00  0.75           O  
ATOM   2401  CB  GLU A 155      10.682  -8.059  25.560  1.00  0.75           C  
ATOM   2402  CG  GLU A 155      11.761  -7.717  24.513  1.00  0.75           C  
ATOM   2403  CD  GLU A 155      11.619  -8.476  23.196  1.00  0.75           C  
ATOM   2404  OE1 GLU A 155      10.686  -9.230  23.054  1.00  0.75           O  
ATOM   2405  OE2 GLU A 155      12.452  -8.298  22.338  1.00  0.75           O  
ATOM   2406  H   GLU A 155       9.099  -8.366  27.636  1.00  0.75           H  
ATOM   2407  HA  GLU A 155      11.814  -7.516  27.291  1.00  0.75           H  
ATOM   2408 1HB  GLU A 155      10.712  -9.131  25.750  1.00  0.75           H  
ATOM   2409 2HB  GLU A 155       9.707  -7.830  25.121  1.00  0.75           H  
ATOM   2410 1HG  GLU A 155      11.702  -6.652  24.307  1.00  0.75           H  
ATOM   2411 2HG  GLU A 155      12.742  -7.918  24.940  1.00  0.75           H  
ATOM   2412  N   THR A 156       9.521  -5.288  26.459  1.00  0.74           N  
ATOM   2413  CA  THR A 156       9.339  -3.876  26.175  1.00  0.74           C  
ATOM   2414  C   THR A 156       9.958  -3.021  27.288  1.00  0.74           C  
ATOM   2415  O   THR A 156      10.679  -2.059  27.014  1.00  0.74           O  
ATOM   2416  CB  THR A 156       7.858  -3.521  26.053  1.00  0.74           C  
ATOM   2417  OG1 THR A 156       7.233  -4.295  24.995  1.00  0.74           O  
ATOM   2418  CG2 THR A 156       7.760  -2.050  25.736  1.00  0.74           C  
ATOM   2419  H   THR A 156       8.701  -5.899  26.509  1.00  0.74           H  
ATOM   2420  HA  THR A 156       9.840  -3.638  25.240  1.00  0.74           H  
ATOM   2421  HB  THR A 156       7.352  -3.716  26.987  1.00  0.74           H  
ATOM   2422  HG1 THR A 156       7.108  -5.224  25.312  1.00  0.74           H  
ATOM   2423 1HG2 THR A 156       6.726  -1.766  25.667  1.00  0.74           H  
ATOM   2424 2HG2 THR A 156       8.237  -1.487  26.523  1.00  0.74           H  
ATOM   2425 3HG2 THR A 156       8.261  -1.843  24.796  1.00  0.74           H  
ATOM   2426  N   LEU A 157       9.699  -3.382  28.550  1.00  0.75           N  
ATOM   2427  CA  LEU A 157      10.259  -2.638  29.679  1.00  0.75           C  
ATOM   2428  C   LEU A 157      11.778  -2.669  29.671  1.00  0.75           C  
ATOM   2429  O   LEU A 157      12.426  -1.640  29.896  1.00  0.75           O  
ATOM   2430  CB  LEU A 157       9.749  -3.232  31.001  1.00  0.75           C  
ATOM   2431  CG  LEU A 157       8.295  -2.939  31.360  1.00  0.75           C  
ATOM   2432  CD1 LEU A 157       7.835  -3.831  32.475  1.00  0.75           C  
ATOM   2433  CD2 LEU A 157       8.219  -1.495  31.850  1.00  0.75           C  
ATOM   2434  H   LEU A 157       9.088  -4.183  28.718  1.00  0.75           H  
ATOM   2435  HA  LEU A 157       9.932  -1.602  29.604  1.00  0.75           H  
ATOM   2436 1HB  LEU A 157       9.859  -4.314  30.948  1.00  0.75           H  
ATOM   2437 2HB  LEU A 157      10.375  -2.866  31.811  1.00  0.75           H  
ATOM   2438  HG  LEU A 157       7.658  -3.096  30.492  1.00  0.75           H  
ATOM   2439 1HD1 LEU A 157       6.806  -3.589  32.724  1.00  0.75           H  
ATOM   2440 2HD1 LEU A 157       7.895  -4.869  32.154  1.00  0.75           H  
ATOM   2441 3HD1 LEU A 157       8.464  -3.682  33.348  1.00  0.75           H  
ATOM   2442 1HD2 LEU A 157       7.199  -1.263  32.126  1.00  0.75           H  
ATOM   2443 2HD2 LEU A 157       8.860  -1.367  32.721  1.00  0.75           H  
ATOM   2444 3HD2 LEU A 157       8.553  -0.829  31.064  1.00  0.75           H  
ATOM   2445  N   ARG A 158      12.356  -3.837  29.378  1.00  0.75           N  
ATOM   2446  CA  ARG A 158      13.804  -3.952  29.336  1.00  0.75           C  
ATOM   2447  C   ARG A 158      14.387  -3.082  28.233  1.00  0.75           C  
ATOM   2448  O   ARG A 158      15.408  -2.423  28.445  1.00  0.75           O  
ATOM   2449  CB  ARG A 158      14.223  -5.404  29.158  1.00  0.75           C  
ATOM   2450  CG  ARG A 158      14.021  -6.263  30.401  1.00  0.75           C  
ATOM   2451  CD  ARG A 158      14.434  -7.666  30.182  1.00  0.75           C  
ATOM   2452  NE  ARG A 158      14.238  -8.474  31.373  1.00  0.75           N  
ATOM   2453  CZ  ARG A 158      15.105  -8.576  32.383  1.00  0.75           C  
ATOM   2454  NH1 ARG A 158      16.259  -7.927  32.370  1.00  0.75           N  
ATOM   2455  NH2 ARG A 158      14.765  -9.346  33.388  1.00  0.75           N  
ATOM   2456  H   ARG A 158      11.779  -4.662  29.204  1.00  0.75           H  
ATOM   2457  HA  ARG A 158      14.200  -3.606  30.290  1.00  0.75           H  
ATOM   2458 1HB  ARG A 158      13.639  -5.848  28.352  1.00  0.75           H  
ATOM   2459 2HB  ARG A 158      15.272  -5.453  28.876  1.00  0.75           H  
ATOM   2460 1HG  ARG A 158      14.609  -5.856  31.223  1.00  0.75           H  
ATOM   2461 2HG  ARG A 158      12.964  -6.259  30.674  1.00  0.75           H  
ATOM   2462 1HD  ARG A 158      13.833  -8.094  29.378  1.00  0.75           H  
ATOM   2463 2HD  ARG A 158      15.487  -7.702  29.912  1.00  0.75           H  
ATOM   2464  HE  ARG A 158      13.366  -9.016  31.480  1.00  0.75           H  
ATOM   2465 1HH1 ARG A 158      16.506  -7.335  31.587  1.00  0.75           H  
ATOM   2466 2HH1 ARG A 158      16.902  -8.020  33.142  1.00  0.75           H  
ATOM   2467 1HH2 ARG A 158      13.852  -9.825  33.335  1.00  0.75           H  
ATOM   2468 2HH2 ARG A 158      15.373  -9.463  34.177  1.00  0.75           H  
ATOM   2469  N   LEU A 159      13.719  -3.031  27.079  1.00  0.75           N  
ATOM   2470  CA  LEU A 159      14.167  -2.188  25.981  1.00  0.75           C  
ATOM   2471  C   LEU A 159      14.107  -0.724  26.341  1.00  0.75           C  
ATOM   2472  O   LEU A 159      15.037   0.027  26.052  1.00  0.75           O  
ATOM   2473  CB  LEU A 159      13.319  -2.447  24.751  1.00  0.75           C  
ATOM   2474  CG  LEU A 159      13.554  -3.757  24.086  1.00  0.75           C  
ATOM   2475  CD1 LEU A 159      12.486  -3.983  23.114  1.00  0.75           C  
ATOM   2476  CD2 LEU A 159      14.900  -3.705  23.385  1.00  0.75           C  
ATOM   2477  H   LEU A 159      12.889  -3.615  26.955  1.00  0.75           H  
ATOM   2478  HA  LEU A 159      15.198  -2.446  25.753  1.00  0.75           H  
ATOM   2479 1HB  LEU A 159      12.273  -2.408  25.041  1.00  0.75           H  
ATOM   2480 2HB  LEU A 159      13.509  -1.661  24.026  1.00  0.75           H  
ATOM   2481  HG  LEU A 159      13.544  -4.565  24.818  1.00  0.75           H  
ATOM   2482 1HD1 LEU A 159      12.644  -4.938  22.607  1.00  0.75           H  
ATOM   2483 2HD1 LEU A 159      11.552  -3.996  23.655  1.00  0.75           H  
ATOM   2484 3HD1 LEU A 159      12.489  -3.186  22.411  1.00  0.75           H  
ATOM   2485 1HD2 LEU A 159      15.081  -4.654  22.879  1.00  0.75           H  
ATOM   2486 2HD2 LEU A 159      14.898  -2.894  22.647  1.00  0.75           H  
ATOM   2487 3HD2 LEU A 159      15.685  -3.526  24.118  1.00  0.75           H  
ATOM   2488  N   VAL A 160      13.054  -0.302  27.034  1.00  0.76           N  
ATOM   2489  CA  VAL A 160      12.998   1.106  27.369  1.00  0.76           C  
ATOM   2490  C   VAL A 160      14.167   1.437  28.285  1.00  0.76           C  
ATOM   2491  O   VAL A 160      14.867   2.428  28.061  1.00  0.76           O  
ATOM   2492  CB  VAL A 160      11.688   1.497  28.067  1.00  0.76           C  
ATOM   2493  CG1 VAL A 160      11.808   2.956  28.539  1.00  0.76           C  
ATOM   2494  CG2 VAL A 160      10.495   1.353  27.110  1.00  0.76           C  
ATOM   2495  H   VAL A 160      12.291  -0.940  27.268  1.00  0.76           H  
ATOM   2496  HA  VAL A 160      13.088   1.690  26.455  1.00  0.76           H  
ATOM   2497  HB  VAL A 160      11.540   0.855  28.936  1.00  0.76           H  
ATOM   2498 1HG1 VAL A 160      10.901   3.248  29.047  1.00  0.76           H  
ATOM   2499 2HG1 VAL A 160      12.651   3.044  29.221  1.00  0.76           H  
ATOM   2500 3HG1 VAL A 160      11.967   3.607  27.681  1.00  0.76           H  
ATOM   2501 1HG2 VAL A 160       9.579   1.636  27.625  1.00  0.76           H  
ATOM   2502 2HG2 VAL A 160      10.640   1.999  26.250  1.00  0.76           H  
ATOM   2503 3HG2 VAL A 160      10.415   0.330  26.776  1.00  0.76           H  
ATOM   2504  N   GLN A 161      14.413   0.583  29.285  1.00  0.78           N  
ATOM   2505  CA  GLN A 161      15.514   0.820  30.208  1.00  0.78           C  
ATOM   2506  C   GLN A 161      16.867   0.778  29.491  1.00  0.78           C  
ATOM   2507  O   GLN A 161      17.758   1.582  29.783  1.00  0.78           O  
ATOM   2508  CB  GLN A 161      15.492  -0.213  31.337  1.00  0.78           C  
ATOM   2509  CG  GLN A 161      14.325  -0.051  32.300  1.00  0.78           C  
ATOM   2510  CD  GLN A 161      14.317  -1.129  33.365  1.00  0.78           C  
ATOM   2511  OE1 GLN A 161      15.382  -1.538  33.847  1.00  0.78           O  
ATOM   2512  NE2 GLN A 161      13.131  -1.602  33.733  1.00  0.78           N  
ATOM   2513  H   GLN A 161      13.808  -0.231  29.418  1.00  0.78           H  
ATOM   2514  HA  GLN A 161      15.388   1.810  30.643  1.00  0.78           H  
ATOM   2515 1HB  GLN A 161      15.433  -1.214  30.904  1.00  0.78           H  
ATOM   2516 2HB  GLN A 161      16.418  -0.154  31.905  1.00  0.78           H  
ATOM   2517 1HG  GLN A 161      14.395   0.924  32.786  1.00  0.78           H  
ATOM   2518 2HG  GLN A 161      13.396  -0.117  31.734  1.00  0.78           H  
ATOM   2519 1HE2 GLN A 161      13.071  -2.317  34.430  1.00  0.78           H  
ATOM   2520 2HE2 GLN A 161      12.301  -1.247  33.302  1.00  0.78           H  
ATOM   2521  N   ALA A 162      17.023  -0.137  28.529  1.00  0.79           N  
ATOM   2522  CA  ALA A 162      18.259  -0.243  27.765  1.00  0.79           C  
ATOM   2523  C   ALA A 162      18.534   1.042  26.999  1.00  0.79           C  
ATOM   2524  O   ALA A 162      19.680   1.514  26.928  1.00  0.79           O  
ATOM   2525  CB  ALA A 162      18.170  -1.401  26.794  1.00  0.79           C  
ATOM   2526  H   ALA A 162      16.274  -0.799  28.336  1.00  0.79           H  
ATOM   2527  HA  ALA A 162      19.080  -0.411  28.463  1.00  0.79           H  
ATOM   2528 1HB  ALA A 162      19.097  -1.485  26.238  1.00  0.79           H  
ATOM   2529 2HB  ALA A 162      17.987  -2.322  27.346  1.00  0.79           H  
ATOM   2530 3HB  ALA A 162      17.350  -1.223  26.103  1.00  0.79           H  
ATOM   2531  N   PHE A 163      17.473   1.644  26.444  1.00  0.82           N  
ATOM   2532  CA  PHE A 163      17.644   2.882  25.705  1.00  0.82           C  
ATOM   2533  C   PHE A 163      17.982   4.011  26.650  1.00  0.82           C  
ATOM   2534  O   PHE A 163      18.872   4.808  26.367  1.00  0.82           O  
ATOM   2535  CB  PHE A 163      16.391   3.251  24.909  1.00  0.82           C  
ATOM   2536  CG  PHE A 163      16.181   2.412  23.685  1.00  0.82           C  
ATOM   2537  CD1 PHE A 163      15.049   1.626  23.541  1.00  0.82           C  
ATOM   2538  CD2 PHE A 163      17.136   2.392  22.683  1.00  0.82           C  
ATOM   2539  CE1 PHE A 163      14.876   0.840  22.435  1.00  0.82           C  
ATOM   2540  CE2 PHE A 163      16.967   1.607  21.565  1.00  0.82           C  
ATOM   2541  CZ  PHE A 163      15.840   0.829  21.441  1.00  0.82           C  
ATOM   2542  H   PHE A 163      16.547   1.213  26.511  1.00  0.82           H  
ATOM   2543  HA  PHE A 163      18.470   2.758  25.006  1.00  0.82           H  
ATOM   2544 1HB  PHE A 163      15.515   3.140  25.553  1.00  0.82           H  
ATOM   2545 2HB  PHE A 163      16.448   4.296  24.606  1.00  0.82           H  
ATOM   2546  HD1 PHE A 163      14.295   1.634  24.326  1.00  0.82           H  
ATOM   2547  HD2 PHE A 163      18.031   3.004  22.794  1.00  0.82           H  
ATOM   2548  HE1 PHE A 163      13.987   0.227  22.348  1.00  0.82           H  
ATOM   2549  HE2 PHE A 163      17.723   1.593  20.781  1.00  0.82           H  
ATOM   2550  HZ  PHE A 163      15.718   0.203  20.554  1.00  0.82           H  
ATOM   2551  N   GLN A 164      17.344   4.038  27.819  1.00  0.85           N  
ATOM   2552  CA  GLN A 164      17.619   5.107  28.768  1.00  0.85           C  
ATOM   2553  C   GLN A 164      19.067   5.041  29.225  1.00  0.85           C  
ATOM   2554  O   GLN A 164      19.764   6.057  29.272  1.00  0.85           O  
ATOM   2555  CB  GLN A 164      16.701   4.964  29.972  1.00  0.85           C  
ATOM   2556  CG  GLN A 164      15.283   5.249  29.677  1.00  0.85           C  
ATOM   2557  CD  GLN A 164      14.409   4.923  30.814  1.00  0.85           C  
ATOM   2558  OE1 GLN A 164      14.787   4.191  31.741  1.00  0.85           O  
ATOM   2559  NE2 GLN A 164      13.229   5.469  30.782  1.00  0.85           N  
ATOM   2560  H   GLN A 164      16.619   3.347  28.022  1.00  0.85           H  
ATOM   2561  HA  GLN A 164      17.447   6.066  28.280  1.00  0.85           H  
ATOM   2562 1HB  GLN A 164      16.766   3.949  30.356  1.00  0.85           H  
ATOM   2563 2HB  GLN A 164      17.029   5.636  30.760  1.00  0.85           H  
ATOM   2564 1HG  GLN A 164      15.198   6.306  29.505  1.00  0.85           H  
ATOM   2565 2HG  GLN A 164      14.958   4.708  28.800  1.00  0.85           H  
ATOM   2566 1HE2 GLN A 164      12.585   5.326  31.540  1.00  0.85           H  
ATOM   2567 2HE2 GLN A 164      12.958   6.061  30.026  1.00  0.85           H  
ATOM   2568  N   PHE A 165      19.544   3.827  29.488  1.00  0.89           N  
ATOM   2569  CA  PHE A 165      20.922   3.621  29.885  1.00  0.89           C  
ATOM   2570  C   PHE A 165      21.859   4.115  28.804  1.00  0.89           C  
ATOM   2571  O   PHE A 165      22.772   4.905  29.068  1.00  0.89           O  
ATOM   2572  CB  PHE A 165      21.189   2.151  30.161  1.00  0.89           C  
ATOM   2573  CG  PHE A 165      22.609   1.861  30.453  1.00  0.89           C  
ATOM   2574  CD1 PHE A 165      23.138   2.134  31.694  1.00  0.89           C  
ATOM   2575  CD2 PHE A 165      23.429   1.315  29.482  1.00  0.89           C  
ATOM   2576  CE1 PHE A 165      24.457   1.869  31.966  1.00  0.89           C  
ATOM   2577  CE2 PHE A 165      24.740   1.054  29.750  1.00  0.89           C  
ATOM   2578  CZ  PHE A 165      25.256   1.334  31.003  1.00  0.89           C  
ATOM   2579  H   PHE A 165      18.919   3.021  29.437  1.00  0.89           H  
ATOM   2580  HA  PHE A 165      21.110   4.191  30.795  1.00  0.89           H  
ATOM   2581 1HB  PHE A 165      20.586   1.833  31.002  1.00  0.89           H  
ATOM   2582 2HB  PHE A 165      20.885   1.553  29.303  1.00  0.89           H  
ATOM   2583  HD1 PHE A 165      22.499   2.567  32.463  1.00  0.89           H  
ATOM   2584  HD2 PHE A 165      23.020   1.099  28.495  1.00  0.89           H  
ATOM   2585  HE1 PHE A 165      24.868   2.093  32.951  1.00  0.89           H  
ATOM   2586  HE2 PHE A 165      25.374   0.631  28.973  1.00  0.89           H  
ATOM   2587  HZ  PHE A 165      26.296   1.136  31.231  1.00  0.89           H  
ATOM   2588  N   THR A 166      21.613   3.668  27.577  1.00  0.94           N  
ATOM   2589  CA  THR A 166      22.452   4.023  26.457  1.00  0.94           C  
ATOM   2590  C   THR A 166      22.503   5.540  26.298  1.00  0.94           C  
ATOM   2591  O   THR A 166      23.574   6.131  26.158  1.00  0.94           O  
ATOM   2592  CB  THR A 166      21.899   3.395  25.163  1.00  0.94           C  
ATOM   2593  OG1 THR A 166      21.860   1.954  25.297  1.00  0.94           O  
ATOM   2594  CG2 THR A 166      22.774   3.782  23.975  1.00  0.94           C  
ATOM   2595  H   THR A 166      20.833   3.032  27.412  1.00  0.94           H  
ATOM   2596  HA  THR A 166      23.460   3.651  26.641  1.00  0.94           H  
ATOM   2597  HB  THR A 166      20.886   3.759  24.992  1.00  0.94           H  
ATOM   2598  HG1 THR A 166      21.174   1.720  25.968  1.00  0.94           H  
ATOM   2599 1HG2 THR A 166      22.367   3.341  23.069  1.00  0.94           H  
ATOM   2600 2HG2 THR A 166      22.785   4.869  23.878  1.00  0.94           H  
ATOM   2601 3HG2 THR A 166      23.787   3.424  24.130  1.00  0.94           H  
ATOM   2602  N   ASP A 167      21.351   6.197  26.367  1.00  1.00           N  
ATOM   2603  CA  ASP A 167      21.313   7.642  26.210  1.00  1.00           C  
ATOM   2604  C   ASP A 167      22.081   8.385  27.309  1.00  1.00           C  
ATOM   2605  O   ASP A 167      22.742   9.390  27.039  1.00  1.00           O  
ATOM   2606  CB  ASP A 167      19.863   8.111  26.175  1.00  1.00           C  
ATOM   2607  CG  ASP A 167      19.173   7.678  24.884  1.00  1.00           C  
ATOM   2608  OD1 ASP A 167      19.864   7.254  23.975  1.00  1.00           O  
ATOM   2609  OD2 ASP A 167      17.965   7.772  24.781  1.00  1.00           O  
ATOM   2610  H   ASP A 167      20.483   5.683  26.503  1.00  1.00           H  
ATOM   2611  HA  ASP A 167      21.775   7.887  25.255  1.00  1.00           H  
ATOM   2612 1HB  ASP A 167      19.326   7.680  27.027  1.00  1.00           H  
ATOM   2613 2HB  ASP A 167      19.822   9.194  26.267  1.00  1.00           H  
ATOM   2614  N   LYS A 168      22.011   7.886  28.544  1.00  1.07           N  
ATOM   2615  CA  LYS A 168      22.697   8.518  29.667  1.00  1.07           C  
ATOM   2616  C   LYS A 168      24.210   8.284  29.690  1.00  1.07           C  
ATOM   2617  O   LYS A 168      24.968   9.163  30.109  1.00  1.07           O  
ATOM   2618  CB  LYS A 168      22.094   8.032  30.986  1.00  1.07           C  
ATOM   2619  CG  LYS A 168      20.682   8.542  31.266  1.00  1.07           C  
ATOM   2620  CD  LYS A 168      20.142   7.979  32.572  1.00  1.07           C  
ATOM   2621  CE  LYS A 168      18.725   8.468  32.845  1.00  1.07           C  
ATOM   2622  NZ  LYS A 168      18.175   7.904  34.112  1.00  1.07           N  
ATOM   2623  H   LYS A 168      21.434   7.061  28.719  1.00  1.07           H  
ATOM   2624  HA  LYS A 168      22.534   9.592  29.593  1.00  1.07           H  
ATOM   2625 1HB  LYS A 168      22.043   6.941  30.965  1.00  1.07           H  
ATOM   2626 2HB  LYS A 168      22.742   8.314  31.814  1.00  1.07           H  
ATOM   2627 1HG  LYS A 168      20.697   9.629  31.327  1.00  1.07           H  
ATOM   2628 2HG  LYS A 168      20.022   8.254  30.449  1.00  1.07           H  
ATOM   2629 1HD  LYS A 168      20.135   6.888  32.510  1.00  1.07           H  
ATOM   2630 2HD  LYS A 168      20.791   8.276  33.395  1.00  1.07           H  
ATOM   2631 1HE  LYS A 168      18.731   9.555  32.914  1.00  1.07           H  
ATOM   2632 2HE  LYS A 168      18.081   8.169  32.016  1.00  1.07           H  
ATOM   2633 1HZ  LYS A 168      17.236   8.249  34.256  1.00  1.07           H  
ATOM   2634 2HZ  LYS A 168      18.156   6.895  34.050  1.00  1.07           H  
ATOM   2635 3HZ  LYS A 168      18.758   8.183  34.888  1.00  1.07           H  
ATOM   2636  N   HIS A 169      24.653   7.102  29.252  1.00  1.13           N  
ATOM   2637  CA  HIS A 169      26.069   6.747  29.332  1.00  1.13           C  
ATOM   2638  C   HIS A 169      26.850   6.738  28.007  1.00  1.13           C  
ATOM   2639  O   HIS A 169      28.075   6.857  28.017  1.00  1.13           O  
ATOM   2640  CB  HIS A 169      26.173   5.380  30.019  1.00  1.13           C  
ATOM   2641  CG  HIS A 169      25.705   5.432  31.448  1.00  1.13           C  
ATOM   2642  ND1 HIS A 169      26.544   5.758  32.496  1.00  1.13           N  
ATOM   2643  CD2 HIS A 169      24.483   5.248  31.993  1.00  1.13           C  
ATOM   2644  CE1 HIS A 169      25.859   5.747  33.625  1.00  1.13           C  
ATOM   2645  NE2 HIS A 169      24.606   5.442  33.351  1.00  1.13           N  
ATOM   2646  H   HIS A 169      23.977   6.412  28.922  1.00  1.13           H  
ATOM   2647  HA  HIS A 169      26.567   7.467  29.978  1.00  1.13           H  
ATOM   2648 1HB  HIS A 169      25.560   4.649  29.482  1.00  1.13           H  
ATOM   2649 2HB  HIS A 169      27.205   5.026  29.997  1.00  1.13           H  
ATOM   2650  HD1 HIS A 169      27.518   5.978  32.426  1.00  1.13           H  
ATOM   2651  HD2 HIS A 169      23.516   4.999  31.563  1.00  1.13           H  
ATOM   2652  HE1 HIS A 169      26.349   5.974  34.572  1.00  1.13           H  
ATOM   2653  N   GLY A 170      26.170   6.586  26.869  1.00  1.19           N  
ATOM   2654  CA  GLY A 170      26.830   6.510  25.561  1.00  1.19           C  
ATOM   2655  C   GLY A 170      27.367   5.109  25.253  1.00  1.19           C  
ATOM   2656  O   GLY A 170      28.035   4.890  24.239  1.00  1.19           O  
ATOM   2657  H   GLY A 170      25.162   6.503  26.878  1.00  1.19           H  
ATOM   2658 1HA  GLY A 170      26.115   6.799  24.790  1.00  1.19           H  
ATOM   2659 2HA  GLY A 170      27.646   7.230  25.525  1.00  1.19           H  
ATOM   2660  N   GLU A 171      27.084   4.179  26.152  1.00  1.23           N  
ATOM   2661  CA  GLU A 171      27.542   2.803  26.073  1.00  1.23           C  
ATOM   2662  C   GLU A 171      26.462   1.875  25.538  1.00  1.23           C  
ATOM   2663  O   GLU A 171      25.274   2.145  25.687  1.00  1.23           O  
ATOM   2664  CB  GLU A 171      28.014   2.357  27.446  1.00  1.23           C  
ATOM   2665  CG  GLU A 171      29.233   3.142  27.969  1.00  1.23           C  
ATOM   2666  CD  GLU A 171      29.652   2.766  29.380  1.00  1.23           C  
ATOM   2667  OE1 GLU A 171      28.884   2.996  30.284  1.00  1.23           O  
ATOM   2668  OE2 GLU A 171      30.729   2.246  29.548  1.00  1.23           O  
ATOM   2669  H   GLU A 171      26.523   4.456  26.941  1.00  1.23           H  
ATOM   2670  HA  GLU A 171      28.388   2.761  25.395  1.00  1.23           H  
ATOM   2671 1HB  GLU A 171      27.200   2.458  28.165  1.00  1.23           H  
ATOM   2672 2HB  GLU A 171      28.283   1.307  27.389  1.00  1.23           H  
ATOM   2673 1HG  GLU A 171      30.070   2.964  27.294  1.00  1.23           H  
ATOM   2674 2HG  GLU A 171      28.999   4.206  27.939  1.00  1.23           H  
ATOM   2675  N   VAL A 172      26.877   0.780  24.918  1.00  1.26           N  
ATOM   2676  CA  VAL A 172      25.968  -0.211  24.376  1.00  1.26           C  
ATOM   2677  C   VAL A 172      25.505  -1.194  25.434  1.00  1.26           C  
ATOM   2678  O   VAL A 172      26.313  -1.807  26.141  1.00  1.26           O  
ATOM   2679  CB  VAL A 172      26.664  -0.995  23.253  1.00  1.26           C  
ATOM   2680  CG1 VAL A 172      25.754  -2.094  22.733  1.00  1.26           C  
ATOM   2681  CG2 VAL A 172      27.094  -0.045  22.171  1.00  1.26           C  
ATOM   2682  H   VAL A 172      27.868   0.596  24.843  1.00  1.26           H  
ATOM   2683  HA  VAL A 172      25.097   0.304  23.968  1.00  1.26           H  
ATOM   2684  HB  VAL A 172      27.540  -1.466  23.647  1.00  1.26           H  
ATOM   2685 1HG1 VAL A 172      26.272  -2.653  21.956  1.00  1.26           H  
ATOM   2686 2HG1 VAL A 172      25.495  -2.771  23.550  1.00  1.26           H  
ATOM   2687 3HG1 VAL A 172      24.847  -1.655  22.324  1.00  1.26           H  
ATOM   2688 1HG2 VAL A 172      27.613  -0.595  21.388  1.00  1.26           H  
ATOM   2689 2HG2 VAL A 172      26.224   0.455  21.750  1.00  1.26           H  
ATOM   2690 3HG2 VAL A 172      27.761   0.682  22.612  1.00  1.26           H  
ATOM   2691  N   CYS A 173      24.196  -1.327  25.561  1.00  1.28           N  
ATOM   2692  CA  CYS A 173      23.608  -2.225  26.535  1.00  1.28           C  
ATOM   2693  C   CYS A 173      23.553  -3.677  26.011  1.00  1.28           C  
ATOM   2694  O   CYS A 173      22.910  -3.909  24.987  1.00  1.28           O  
ATOM   2695  CB  CYS A 173      22.202  -1.757  26.833  1.00  1.28           C  
ATOM   2696  SG  CYS A 173      21.355  -2.753  27.985  1.00  1.28           S  
ATOM   2697  H   CYS A 173      23.590  -0.777  24.964  1.00  1.28           H  
ATOM   2698  HA  CYS A 173      24.192  -2.142  27.445  1.00  1.28           H  
ATOM   2699 1HB  CYS A 173      22.219  -0.735  27.211  1.00  1.28           H  
ATOM   2700 2HB  CYS A 173      21.626  -1.752  25.909  1.00  1.28           H  
ATOM   2701  HG  CYS A 173      21.772  -3.932  27.489  1.00  1.28           H  
ATOM   2702  N   PRO A 174      24.242  -4.656  26.632  1.00  1.30           N  
ATOM   2703  CA  PRO A 174      24.277  -6.052  26.220  1.00  1.30           C  
ATOM   2704  C   PRO A 174      22.972  -6.779  26.541  1.00  1.30           C  
ATOM   2705  O   PRO A 174      22.229  -6.391  27.452  1.00  1.30           O  
ATOM   2706  CB  PRO A 174      25.470  -6.607  27.006  1.00  1.30           C  
ATOM   2707  CG  PRO A 174      25.537  -5.752  28.248  1.00  1.30           C  
ATOM   2708  CD  PRO A 174      25.070  -4.368  27.814  1.00  1.30           C  
ATOM   2709  HA  PRO A 174      24.478  -6.094  25.139  1.00  1.30           H  
ATOM   2710 1HB  PRO A 174      25.294  -7.672  27.239  1.00  1.30           H  
ATOM   2711 2HB  PRO A 174      26.380  -6.558  26.405  1.00  1.30           H  
ATOM   2712 1HG  PRO A 174      24.941  -6.194  29.046  1.00  1.30           H  
ATOM   2713 2HG  PRO A 174      26.564  -5.717  28.622  1.00  1.30           H  
ATOM   2714 1HD  PRO A 174      24.482  -3.923  28.621  1.00  1.30           H  
ATOM   2715 2HD  PRO A 174      25.932  -3.760  27.538  1.00  1.30           H  
ATOM   2716  N   ALA A 175      22.706  -7.866  25.826  1.00  1.31           N  
ATOM   2717  CA  ALA A 175      21.543  -8.677  26.148  1.00  1.31           C  
ATOM   2718  C   ALA A 175      21.666  -9.210  27.566  1.00  1.31           C  
ATOM   2719  O   ALA A 175      22.750  -9.604  27.994  1.00  1.31           O  
ATOM   2720  CB  ALA A 175      21.401  -9.830  25.170  1.00  1.31           C  
ATOM   2721  H   ALA A 175      23.318  -8.142  25.071  1.00  1.31           H  
ATOM   2722  HA  ALA A 175      20.656  -8.044  26.094  1.00  1.31           H  
ATOM   2723 1HB  ALA A 175      20.518 -10.415  25.425  1.00  1.31           H  
ATOM   2724 2HB  ALA A 175      21.298  -9.440  24.158  1.00  1.31           H  
ATOM   2725 3HB  ALA A 175      22.284 -10.464  25.227  1.00  1.31           H  
ATOM   2726  N   GLY A 176      20.547  -9.248  28.285  1.00  1.31           N  
ATOM   2727  CA  GLY A 176      20.512  -9.772  29.650  1.00  1.31           C  
ATOM   2728  C   GLY A 176      20.915  -8.738  30.709  1.00  1.31           C  
ATOM   2729  O   GLY A 176      20.903  -9.030  31.905  1.00  1.31           O  
ATOM   2730  H   GLY A 176      19.692  -8.901  27.876  1.00  1.31           H  
ATOM   2731 1HA  GLY A 176      19.507 -10.136  29.866  1.00  1.31           H  
ATOM   2732 2HA  GLY A 176      21.177 -10.633  29.717  1.00  1.31           H  
ATOM   2733  N   TRP A 177      21.242  -7.524  30.273  1.00  1.32           N  
ATOM   2734  CA  TRP A 177      21.670  -6.460  31.169  1.00  1.32           C  
ATOM   2735  C   TRP A 177      20.606  -6.006  32.158  1.00  1.32           C  
ATOM   2736  O   TRP A 177      19.420  -5.889  31.829  1.00  1.32           O  
ATOM   2737  CB  TRP A 177      22.110  -5.265  30.339  1.00  1.32           C  
ATOM   2738  CG  TRP A 177      22.612  -4.078  31.103  1.00  1.32           C  
ATOM   2739  CD1 TRP A 177      23.890  -3.849  31.502  1.00  1.32           C  
ATOM   2740  CD2 TRP A 177      21.848  -2.929  31.529  1.00  1.32           C  
ATOM   2741  NE1 TRP A 177      23.970  -2.663  32.172  1.00  1.32           N  
ATOM   2742  CE2 TRP A 177      22.727  -2.082  32.188  1.00  1.32           C  
ATOM   2743  CE3 TRP A 177      20.496  -2.560  31.401  1.00  1.32           C  
ATOM   2744  CZ2 TRP A 177      22.315  -0.904  32.721  1.00  1.32           C  
ATOM   2745  CZ3 TRP A 177      20.084  -1.360  31.932  1.00  1.32           C  
ATOM   2746  CH2 TRP A 177      20.967  -0.554  32.575  1.00  1.32           C  
ATOM   2747  H   TRP A 177      21.264  -7.329  29.270  1.00  1.32           H  
ATOM   2748  HA  TRP A 177      22.527  -6.824  31.736  1.00  1.32           H  
ATOM   2749 1HB  TRP A 177      22.881  -5.573  29.669  1.00  1.32           H  
ATOM   2750 2HB  TRP A 177      21.271  -4.962  29.739  1.00  1.32           H  
ATOM   2751  HD1 TRP A 177      24.730  -4.523  31.330  1.00  1.32           H  
ATOM   2752  HE1 TRP A 177      24.841  -2.295  32.592  1.00  1.32           H  
ATOM   2753  HE3 TRP A 177      19.792  -3.212  30.885  1.00  1.32           H  
ATOM   2754  HZ2 TRP A 177      23.002  -0.246  33.242  1.00  1.32           H  
ATOM   2755  HZ3 TRP A 177      19.035  -1.076  31.827  1.00  1.32           H  
ATOM   2756  HH2 TRP A 177      20.614   0.388  32.992  1.00  1.32           H  
ATOM   2757  N   LYS A 178      21.065  -5.741  33.375  1.00  1.31           N  
ATOM   2758  CA  LYS A 178      20.260  -5.195  34.451  1.00  1.31           C  
ATOM   2759  C   LYS A 178      20.971  -3.927  34.933  1.00  1.31           C  
ATOM   2760  O   LYS A 178      22.202  -3.890  34.877  1.00  1.31           O  
ATOM   2761  CB  LYS A 178      20.160  -6.197  35.600  1.00  1.31           C  
ATOM   2762  CG  LYS A 178      19.458  -7.497  35.266  1.00  1.31           C  
ATOM   2763  CD  LYS A 178      19.409  -8.409  36.491  1.00  1.31           C  
ATOM   2764  CE  LYS A 178      18.741  -9.738  36.177  1.00  1.31           C  
ATOM   2765  NZ  LYS A 178      18.711 -10.635  37.369  1.00  1.31           N  
ATOM   2766  H   LYS A 178      22.044  -5.914  33.551  1.00  1.31           H  
ATOM   2767  HA  LYS A 178      19.274  -4.972  34.062  1.00  1.31           H  
ATOM   2768 1HB  LYS A 178      21.166  -6.448  35.941  1.00  1.31           H  
ATOM   2769 2HB  LYS A 178      19.641  -5.743  36.442  1.00  1.31           H  
ATOM   2770 1HG  LYS A 178      18.444  -7.286  34.930  1.00  1.31           H  
ATOM   2771 2HG  LYS A 178      19.992  -8.008  34.460  1.00  1.31           H  
ATOM   2772 1HD  LYS A 178      20.426  -8.599  36.838  1.00  1.31           H  
ATOM   2773 2HD  LYS A 178      18.858  -7.915  37.291  1.00  1.31           H  
ATOM   2774 1HE  LYS A 178      17.721  -9.555  35.845  1.00  1.31           H  
ATOM   2775 2HE  LYS A 178      19.290 -10.233  35.374  1.00  1.31           H  
ATOM   2776 1HZ  LYS A 178      18.262 -11.508  37.126  1.00  1.31           H  
ATOM   2777 2HZ  LYS A 178      19.656 -10.818  37.676  1.00  1.31           H  
ATOM   2778 3HZ  LYS A 178      18.196 -10.190  38.115  1.00  1.31           H  
ATOM   2779  N   PRO A 179      20.271  -2.919  35.472  1.00  1.30           N  
ATOM   2780  CA  PRO A 179      20.869  -1.708  35.995  1.00  1.30           C  
ATOM   2781  C   PRO A 179      21.984  -2.024  36.965  1.00  1.30           C  
ATOM   2782  O   PRO A 179      21.848  -2.879  37.840  1.00  1.30           O  
ATOM   2783  CB  PRO A 179      19.681  -1.036  36.678  1.00  1.30           C  
ATOM   2784  CG  PRO A 179      18.484  -1.499  35.866  1.00  1.30           C  
ATOM   2785  CD  PRO A 179      18.791  -2.936  35.511  1.00  1.30           C  
ATOM   2786  HA  PRO A 179      21.241  -1.087  35.187  1.00  1.30           H  
ATOM   2787 1HB  PRO A 179      19.632  -1.342  37.734  1.00  1.30           H  
ATOM   2788 2HB  PRO A 179      19.811   0.055  36.666  1.00  1.30           H  
ATOM   2789 1HG  PRO A 179      17.556  -1.397  36.452  1.00  1.30           H  
ATOM   2790 2HG  PRO A 179      18.359  -0.866  34.972  1.00  1.30           H  
ATOM   2791 1HD  PRO A 179      18.415  -3.627  36.274  1.00  1.30           H  
ATOM   2792 2HD  PRO A 179      18.356  -3.115  34.518  1.00  1.30           H  
ATOM   2793  N   GLY A 180      23.091  -1.310  36.797  1.00  1.27           N  
ATOM   2794  CA  GLY A 180      24.291  -1.479  37.606  1.00  1.27           C  
ATOM   2795  C   GLY A 180      25.300  -2.469  37.001  1.00  1.27           C  
ATOM   2796  O   GLY A 180      26.447  -2.524  37.446  1.00  1.27           O  
ATOM   2797  H   GLY A 180      23.113  -0.623  36.058  1.00  1.27           H  
ATOM   2798 1HA  GLY A 180      24.772  -0.510  37.736  1.00  1.27           H  
ATOM   2799 2HA  GLY A 180      24.004  -1.822  38.599  1.00  1.27           H  
ATOM   2800  N   SER A 181      24.896  -3.231  35.980  1.00  1.24           N  
ATOM   2801  CA  SER A 181      25.796  -4.209  35.362  1.00  1.24           C  
ATOM   2802  C   SER A 181      26.776  -3.611  34.350  1.00  1.24           C  
ATOM   2803  O   SER A 181      26.531  -2.560  33.742  1.00  1.24           O  
ATOM   2804  CB  SER A 181      25.000  -5.311  34.691  1.00  1.24           C  
ATOM   2805  OG  SER A 181      24.261  -6.045  35.630  1.00  1.24           O  
ATOM   2806  H   SER A 181      23.932  -3.178  35.642  1.00  1.24           H  
ATOM   2807  HA  SER A 181      26.385  -4.664  36.158  1.00  1.24           H  
ATOM   2808 1HB  SER A 181      24.329  -4.878  33.981  1.00  1.24           H  
ATOM   2809 2HB  SER A 181      25.671  -5.970  34.145  1.00  1.24           H  
ATOM   2810  HG  SER A 181      23.643  -5.408  36.021  1.00  1.24           H  
ATOM   2811  N   ASP A 182      27.868  -4.348  34.117  1.00  1.21           N  
ATOM   2812  CA  ASP A 182      28.868  -3.979  33.119  1.00  1.21           C  
ATOM   2813  C   ASP A 182      28.241  -3.888  31.743  1.00  1.21           C  
ATOM   2814  O   ASP A 182      27.308  -4.631  31.426  1.00  1.21           O  
ATOM   2815  CB  ASP A 182      30.013  -4.991  33.045  1.00  1.21           C  
ATOM   2816  CG  ASP A 182      30.972  -4.979  34.232  1.00  1.21           C  
ATOM   2817  OD1 ASP A 182      30.881  -4.119  35.068  1.00  1.21           O  
ATOM   2818  OD2 ASP A 182      31.838  -5.844  34.258  1.00  1.21           O  
ATOM   2819  H   ASP A 182      28.005  -5.190  34.657  1.00  1.21           H  
ATOM   2820  HA  ASP A 182      29.274  -3.000  33.378  1.00  1.21           H  
ATOM   2821 1HB  ASP A 182      29.595  -5.993  32.946  1.00  1.21           H  
ATOM   2822 2HB  ASP A 182      30.592  -4.796  32.139  1.00  1.21           H  
ATOM   2823  N   THR A 183      28.780  -3.004  30.917  1.00  1.19           N  
ATOM   2824  CA  THR A 183      28.253  -2.807  29.583  1.00  1.19           C  
ATOM   2825  C   THR A 183      29.371  -2.758  28.545  1.00  1.19           C  
ATOM   2826  O   THR A 183      30.529  -3.035  28.867  1.00  1.19           O  
ATOM   2827  CB  THR A 183      27.440  -1.512  29.577  1.00  1.19           C  
ATOM   2828  OG1 THR A 183      26.703  -1.394  28.371  1.00  1.19           O  
ATOM   2829  CG2 THR A 183      28.365  -0.347  29.734  1.00  1.19           C  
ATOM   2830  H   THR A 183      29.554  -2.436  31.234  1.00  1.19           H  
ATOM   2831  HA  THR A 183      27.601  -3.641  29.338  1.00  1.19           H  
ATOM   2832  HB  THR A 183      26.736  -1.526  30.412  1.00  1.19           H  
ATOM   2833  HG1 THR A 183      27.293  -1.351  27.608  1.00  1.19           H  
ATOM   2834 1HG2 THR A 183      27.802   0.564  29.740  1.00  1.19           H  
ATOM   2835 2HG2 THR A 183      28.909  -0.437  30.672  1.00  1.19           H  
ATOM   2836 3HG2 THR A 183      29.078  -0.310  28.920  1.00  1.19           H  
ATOM   2837  N   ILE A 184      29.018  -2.419  27.304  1.00  1.18           N  
ATOM   2838  CA  ILE A 184      29.960  -2.396  26.194  1.00  1.18           C  
ATOM   2839  C   ILE A 184      30.248  -1.023  25.566  1.00  1.18           C  
ATOM   2840  O   ILE A 184      29.346  -0.325  25.119  1.00  1.18           O  
ATOM   2841  CB  ILE A 184      29.403  -3.331  25.101  1.00  1.18           C  
ATOM   2842  CG1 ILE A 184      29.335  -4.740  25.601  1.00  1.18           C  
ATOM   2843  CG2 ILE A 184      30.158  -3.201  23.823  1.00  1.18           C  
ATOM   2844  CD1 ILE A 184      28.575  -5.647  24.688  1.00  1.18           C  
ATOM   2845  H   ILE A 184      28.043  -2.189  27.102  1.00  1.18           H  
ATOM   2846  HA  ILE A 184      30.904  -2.804  26.550  1.00  1.18           H  
ATOM   2847  HB  ILE A 184      28.375  -3.060  24.919  1.00  1.18           H  
ATOM   2848 1HG1 ILE A 184      30.340  -5.113  25.697  1.00  1.18           H  
ATOM   2849 2HG1 ILE A 184      28.852  -4.763  26.576  1.00  1.18           H  
ATOM   2850 1HG2 ILE A 184      29.722  -3.851  23.069  1.00  1.18           H  
ATOM   2851 2HG2 ILE A 184      30.100  -2.181  23.481  1.00  1.18           H  
ATOM   2852 3HG2 ILE A 184      31.190  -3.464  23.982  1.00  1.18           H  
ATOM   2853 1HD1 ILE A 184      28.566  -6.647  25.098  1.00  1.18           H  
ATOM   2854 2HD1 ILE A 184      27.550  -5.285  24.588  1.00  1.18           H  
ATOM   2855 3HD1 ILE A 184      29.053  -5.661  23.711  1.00  1.18           H  
ATOM   2856  N   LYS A 185      31.512  -0.630  25.505  1.00  1.20           N  
ATOM   2857  CA  LYS A 185      31.831   0.609  24.801  1.00  1.20           C  
ATOM   2858  C   LYS A 185      31.631   0.235  23.327  1.00  1.20           C  
ATOM   2859  O   LYS A 185      32.070  -0.842  22.954  1.00  1.20           O  
ATOM   2860  CB  LYS A 185      33.263   1.081  25.101  1.00  1.20           C  
ATOM   2861  CG  LYS A 185      33.657   2.464  24.531  1.00  1.20           C  
ATOM   2862  CD  LYS A 185      35.087   2.860  24.946  1.00  1.20           C  
ATOM   2863  CE  LYS A 185      35.439   4.313  24.546  1.00  1.20           C  
ATOM   2864  NZ  LYS A 185      35.558   4.499  23.069  1.00  1.20           N  
ATOM   2865  H   LYS A 185      32.243  -1.196  25.916  1.00  1.20           H  
ATOM   2866  HA  LYS A 185      31.138   1.383  25.114  1.00  1.20           H  
ATOM   2867 1HB  LYS A 185      33.415   1.113  26.182  1.00  1.20           H  
ATOM   2868 2HB  LYS A 185      33.958   0.372  24.701  1.00  1.20           H  
ATOM   2869 1HG  LYS A 185      33.617   2.434  23.439  1.00  1.20           H  
ATOM   2870 2HG  LYS A 185      32.959   3.219  24.889  1.00  1.20           H  
ATOM   2871 1HD  LYS A 185      35.210   2.740  26.022  1.00  1.20           H  
ATOM   2872 2HD  LYS A 185      35.791   2.198  24.438  1.00  1.20           H  
ATOM   2873 1HE  LYS A 185      34.657   4.971  24.918  1.00  1.20           H  
ATOM   2874 2HE  LYS A 185      36.384   4.590  25.011  1.00  1.20           H  
ATOM   2875 1HZ  LYS A 185      35.782   5.450  22.854  1.00  1.20           H  
ATOM   2876 2HZ  LYS A 185      36.305   3.895  22.690  1.00  1.20           H  
ATOM   2877 3HZ  LYS A 185      34.696   4.253  22.610  1.00  1.20           H  
ATOM   2878  N   PRO A 186      31.010   1.056  22.461  1.00  1.24           N  
ATOM   2879  CA  PRO A 186      30.764   0.779  21.041  1.00  1.24           C  
ATOM   2880  C   PRO A 186      31.965   0.250  20.234  1.00  1.24           C  
ATOM   2881  O   PRO A 186      31.781  -0.454  19.240  1.00  1.24           O  
ATOM   2882  CB  PRO A 186      30.347   2.159  20.524  1.00  1.24           C  
ATOM   2883  CG  PRO A 186      29.695   2.833  21.707  1.00  1.24           C  
ATOM   2884  CD  PRO A 186      30.474   2.363  22.910  1.00  1.24           C  
ATOM   2885  HA  PRO A 186      29.927   0.070  20.967  1.00  1.24           H  
ATOM   2886 1HB  PRO A 186      31.235   2.700  20.155  1.00  1.24           H  
ATOM   2887 2HB  PRO A 186      29.665   2.046  19.670  1.00  1.24           H  
ATOM   2888 1HG  PRO A 186      29.747   3.927  21.590  1.00  1.24           H  
ATOM   2889 2HG  PRO A 186      28.630   2.590  21.761  1.00  1.24           H  
ATOM   2890 1HD  PRO A 186      31.261   3.073  23.150  1.00  1.24           H  
ATOM   2891 2HD  PRO A 186      29.761   2.233  23.718  1.00  1.24           H  
ATOM   2892  N   ASP A 187      33.180   0.611  20.631  1.00  1.29           N  
ATOM   2893  CA  ASP A 187      34.401   0.204  19.936  1.00  1.29           C  
ATOM   2894  C   ASP A 187      34.536  -1.328  19.868  1.00  1.29           C  
ATOM   2895  O   ASP A 187      34.281  -2.031  20.853  1.00  1.29           O  
ATOM   2896  CB  ASP A 187      35.601   0.778  20.680  1.00  1.29           C  
ATOM   2897  CG  ASP A 187      35.695   2.313  20.606  1.00  1.29           C  
ATOM   2898  OD1 ASP A 187      34.999   2.919  19.834  1.00  1.29           O  
ATOM   2899  OD2 ASP A 187      36.424   2.877  21.406  1.00  1.29           O  
ATOM   2900  H   ASP A 187      33.267   1.183  21.452  1.00  1.29           H  
ATOM   2901  HA  ASP A 187      34.373   0.598  18.919  1.00  1.29           H  
ATOM   2902 1HB  ASP A 187      35.545   0.485  21.731  1.00  1.29           H  
ATOM   2903 2HB  ASP A 187      36.518   0.353  20.271  1.00  1.29           H  
ATOM   2904  N   VAL A 188      35.027  -1.841  18.738  1.00  1.35           N  
ATOM   2905  CA  VAL A 188      35.157  -3.288  18.573  1.00  1.35           C  
ATOM   2906  C   VAL A 188      36.071  -3.954  19.588  1.00  1.35           C  
ATOM   2907  O   VAL A 188      35.726  -5.004  20.133  1.00  1.35           O  
ATOM   2908  CB  VAL A 188      35.675  -3.630  17.174  1.00  1.35           C  
ATOM   2909  CG1 VAL A 188      36.001  -5.111  17.109  1.00  1.35           C  
ATOM   2910  CG2 VAL A 188      34.624  -3.260  16.145  1.00  1.35           C  
ATOM   2911  H   VAL A 188      35.251  -1.226  17.968  1.00  1.35           H  
ATOM   2912  HA  VAL A 188      34.161  -3.721  18.677  1.00  1.35           H  
ATOM   2913  HB  VAL A 188      36.592  -3.077  16.979  1.00  1.35           H  
ATOM   2914 1HG1 VAL A 188      36.378  -5.355  16.117  1.00  1.35           H  
ATOM   2915 2HG1 VAL A 188      36.760  -5.348  17.855  1.00  1.35           H  
ATOM   2916 3HG1 VAL A 188      35.100  -5.691  17.310  1.00  1.35           H  
ATOM   2917 1HG2 VAL A 188      34.990  -3.501  15.147  1.00  1.35           H  
ATOM   2918 2HG2 VAL A 188      33.710  -3.821  16.342  1.00  1.35           H  
ATOM   2919 3HG2 VAL A 188      34.413  -2.192  16.207  1.00  1.35           H  
ATOM   2920  N   GLN A 189      37.227  -3.358  19.870  1.00  1.40           N  
ATOM   2921  CA  GLN A 189      38.125  -3.989  20.831  1.00  1.40           C  
ATOM   2922  C   GLN A 189      37.478  -4.105  22.198  1.00  1.40           C  
ATOM   2923  O   GLN A 189      37.673  -5.091  22.899  1.00  1.40           O  
ATOM   2924  CB  GLN A 189      39.437  -3.219  20.959  1.00  1.40           C  
ATOM   2925  CG  GLN A 189      40.477  -3.886  21.893  1.00  1.40           C  
ATOM   2926  CD  GLN A 189      40.986  -5.241  21.384  1.00  1.40           C  
ATOM   2927  OE1 GLN A 189      41.402  -5.346  20.221  1.00  1.40           O  
ATOM   2928  NE2 GLN A 189      40.987  -6.274  22.242  1.00  1.40           N  
ATOM   2929  H   GLN A 189      37.481  -2.495  19.414  1.00  1.40           H  
ATOM   2930  HA  GLN A 189      38.349  -4.996  20.481  1.00  1.40           H  
ATOM   2931 1HB  GLN A 189      39.888  -3.099  19.975  1.00  1.40           H  
ATOM   2932 2HB  GLN A 189      39.231  -2.222  21.352  1.00  1.40           H  
ATOM   2933 1HG  GLN A 189      41.332  -3.221  21.999  1.00  1.40           H  
ATOM   2934 2HG  GLN A 189      40.012  -4.051  22.874  1.00  1.40           H  
ATOM   2935 1HE2 GLN A 189      41.320  -7.166  21.952  1.00  1.40           H  
ATOM   2936 2HE2 GLN A 189      40.647  -6.174  23.219  1.00  1.40           H  
ATOM   2937  N   LYS A 190      36.672  -3.123  22.581  1.00  1.42           N  
ATOM   2938  CA  LYS A 190      36.071  -3.198  23.898  1.00  1.42           C  
ATOM   2939  C   LYS A 190      34.922  -4.176  23.919  1.00  1.42           C  
ATOM   2940  O   LYS A 190      34.691  -4.833  24.940  1.00  1.42           O  
ATOM   2941  CB  LYS A 190      35.709  -1.822  24.407  1.00  1.42           C  
ATOM   2942  CG  LYS A 190      36.959  -1.024  24.703  1.00  1.42           C  
ATOM   2943  CD  LYS A 190      37.751  -1.783  25.771  1.00  1.42           C  
ATOM   2944  CE  LYS A 190      39.079  -1.169  26.116  1.00  1.42           C  
ATOM   2945  NZ  LYS A 190      39.797  -2.032  27.102  1.00  1.42           N  
ATOM   2946  H   LYS A 190      36.481  -2.337  21.975  1.00  1.42           H  
ATOM   2947  HA  LYS A 190      36.824  -3.586  24.581  1.00  1.42           H  
ATOM   2948 1HB  LYS A 190      35.124  -1.304  23.641  1.00  1.42           H  
ATOM   2949 2HB  LYS A 190      35.104  -1.898  25.307  1.00  1.42           H  
ATOM   2950 1HG  LYS A 190      37.561  -0.921  23.800  1.00  1.42           H  
ATOM   2951 2HG  LYS A 190      36.696  -0.034  25.072  1.00  1.42           H  
ATOM   2952 1HD  LYS A 190      37.156  -1.851  26.681  1.00  1.42           H  
ATOM   2953 2HD  LYS A 190      37.948  -2.799  25.419  1.00  1.42           H  
ATOM   2954 1HE  LYS A 190      39.680  -1.095  25.210  1.00  1.42           H  
ATOM   2955 2HE  LYS A 190      38.943  -0.174  26.536  1.00  1.42           H  
ATOM   2956 1HZ  LYS A 190      40.699  -1.643  27.318  1.00  1.42           H  
ATOM   2957 2HZ  LYS A 190      39.253  -2.110  27.944  1.00  1.42           H  
ATOM   2958 3HZ  LYS A 190      39.909  -2.986  26.683  1.00  1.42           H  
ATOM   2959  N   SER A 191      34.236  -4.341  22.791  1.00  1.42           N  
ATOM   2960  CA  SER A 191      33.199  -5.350  22.750  1.00  1.42           C  
ATOM   2961  C   SER A 191      33.873  -6.704  22.957  1.00  1.42           C  
ATOM   2962  O   SER A 191      33.426  -7.513  23.775  1.00  1.42           O  
ATOM   2963  CB  SER A 191      32.480  -5.325  21.415  1.00  1.42           C  
ATOM   2964  OG  SER A 191      31.781  -4.128  21.233  1.00  1.42           O  
ATOM   2965  H   SER A 191      34.420  -3.748  21.977  1.00  1.42           H  
ATOM   2966  HA  SER A 191      32.496  -5.190  23.561  1.00  1.42           H  
ATOM   2967 1HB  SER A 191      33.206  -5.447  20.613  1.00  1.42           H  
ATOM   2968 2HB  SER A 191      31.790  -6.164  21.363  1.00  1.42           H  
ATOM   2969  HG  SER A 191      32.454  -3.418  21.277  1.00  1.42           H  
ATOM   2970  N   LYS A 192      35.024  -6.904  22.303  1.00  1.42           N  
ATOM   2971  CA  LYS A 192      35.759  -8.146  22.457  1.00  1.42           C  
ATOM   2972  C   LYS A 192      36.266  -8.337  23.887  1.00  1.42           C  
ATOM   2973  O   LYS A 192      36.164  -9.442  24.430  1.00  1.42           O  
ATOM   2974  CB  LYS A 192      36.939  -8.194  21.483  1.00  1.42           C  
ATOM   2975  CG  LYS A 192      36.568  -8.376  20.014  1.00  1.42           C  
ATOM   2976  CD  LYS A 192      37.817  -8.373  19.140  1.00  1.42           C  
ATOM   2977  CE  LYS A 192      37.485  -8.618  17.677  1.00  1.42           C  
ATOM   2978  NZ  LYS A 192      38.702  -8.559  16.821  1.00  1.42           N  
ATOM   2979  H   LYS A 192      35.363  -6.192  21.652  1.00  1.42           H  
ATOM   2980  HA  LYS A 192      35.086  -8.972  22.229  1.00  1.42           H  
ATOM   2981 1HB  LYS A 192      37.505  -7.268  21.562  1.00  1.42           H  
ATOM   2982 2HB  LYS A 192      37.608  -9.004  21.767  1.00  1.42           H  
ATOM   2983 1HG  LYS A 192      36.035  -9.317  19.881  1.00  1.42           H  
ATOM   2984 2HG  LYS A 192      35.915  -7.559  19.705  1.00  1.42           H  
ATOM   2985 1HD  LYS A 192      38.311  -7.401  19.231  1.00  1.42           H  
ATOM   2986 2HD  LYS A 192      38.505  -9.142  19.484  1.00  1.42           H  
ATOM   2987 1HE  LYS A 192      37.029  -9.602  17.576  1.00  1.42           H  
ATOM   2988 2HE  LYS A 192      36.778  -7.870  17.340  1.00  1.42           H  
ATOM   2989 1HZ  LYS A 192      38.447  -8.728  15.858  1.00  1.42           H  
ATOM   2990 2HZ  LYS A 192      39.127  -7.644  16.903  1.00  1.42           H  
ATOM   2991 3HZ  LYS A 192      39.361  -9.263  17.123  1.00  1.42           H  
ATOM   2992  N   ASP A 193      36.774  -7.271  24.528  1.00  1.44           N  
ATOM   2993  CA  ASP A 193      37.278  -7.416  25.895  1.00  1.44           C  
ATOM   2994  C   ASP A 193      36.130  -7.779  26.842  1.00  1.44           C  
ATOM   2995  O   ASP A 193      36.274  -8.638  27.721  1.00  1.44           O  
ATOM   2996  CB  ASP A 193      37.959  -6.126  26.397  1.00  1.44           C  
ATOM   2997  CG  ASP A 193      39.347  -5.780  25.702  1.00  1.44           C  
ATOM   2998  OD1 ASP A 193      39.880  -6.621  25.001  1.00  1.44           O  
ATOM   2999  OD2 ASP A 193      39.868  -4.673  25.926  1.00  1.44           O  
ATOM   3000  H   ASP A 193      36.853  -6.378  24.044  1.00  1.44           H  
ATOM   3001  HA  ASP A 193      38.010  -8.221  25.910  1.00  1.44           H  
ATOM   3002 1HB  ASP A 193      37.276  -5.293  26.236  1.00  1.44           H  
ATOM   3003 2HB  ASP A 193      38.119  -6.204  27.470  1.00  1.44           H  
ATOM   3004  N   PHE A 194      34.962  -7.166  26.624  1.00  1.52           N  
ATOM   3005  CA  PHE A 194      33.780  -7.435  27.434  1.00  1.52           C  
ATOM   3006  C   PHE A 194      33.423  -8.909  27.372  1.00  1.52           C  
ATOM   3007  O   PHE A 194      33.288  -9.573  28.408  1.00  1.52           O  
ATOM   3008  CB  PHE A 194      32.584  -6.615  26.926  1.00  1.52           C  
ATOM   3009  CG  PHE A 194      31.279  -6.880  27.622  1.00  1.52           C  
ATOM   3010  CD1 PHE A 194      30.946  -6.253  28.810  1.00  1.52           C  
ATOM   3011  CD2 PHE A 194      30.378  -7.772  27.074  1.00  1.52           C  
ATOM   3012  CE1 PHE A 194      29.736  -6.516  29.419  1.00  1.52           C  
ATOM   3013  CE2 PHE A 194      29.178  -8.037  27.682  1.00  1.52           C  
ATOM   3014  CZ  PHE A 194      28.856  -7.407  28.856  1.00  1.52           C  
ATOM   3015  H   PHE A 194      34.894  -6.464  25.888  1.00  1.52           H  
ATOM   3016  HA  PHE A 194      33.994  -7.166  28.468  1.00  1.52           H  
ATOM   3017 1HB  PHE A 194      32.809  -5.553  27.019  1.00  1.52           H  
ATOM   3018 2HB  PHE A 194      32.435  -6.809  25.875  1.00  1.52           H  
ATOM   3019  HD1 PHE A 194      31.641  -5.541  29.256  1.00  1.52           H  
ATOM   3020  HD2 PHE A 194      30.635  -8.266  26.144  1.00  1.52           H  
ATOM   3021  HE1 PHE A 194      29.477  -6.021  30.342  1.00  1.52           H  
ATOM   3022  HE2 PHE A 194      28.484  -8.744  27.232  1.00  1.52           H  
ATOM   3023  HZ  PHE A 194      27.906  -7.613  29.345  1.00  1.52           H  
ATOM   3024  N   PHE A 195      33.300  -9.428  26.146  1.00  1.66           N  
ATOM   3025  CA  PHE A 195      32.902 -10.812  25.957  1.00  1.66           C  
ATOM   3026  C   PHE A 195      34.001 -11.797  26.336  1.00  1.66           C  
ATOM   3027  O   PHE A 195      33.716 -12.934  26.706  1.00  1.66           O  
ATOM   3028  CB  PHE A 195      32.442 -11.044  24.522  1.00  1.66           C  
ATOM   3029  CG  PHE A 195      31.101 -10.413  24.226  1.00  1.66           C  
ATOM   3030  CD1 PHE A 195      30.984  -9.369  23.323  1.00  1.66           C  
ATOM   3031  CD2 PHE A 195      29.957 -10.849  24.881  1.00  1.66           C  
ATOM   3032  CE1 PHE A 195      29.763  -8.780  23.071  1.00  1.66           C  
ATOM   3033  CE2 PHE A 195      28.731 -10.261  24.631  1.00  1.66           C  
ATOM   3034  CZ  PHE A 195      28.634  -9.227  23.725  1.00  1.66           C  
ATOM   3035  H   PHE A 195      33.454  -8.829  25.331  1.00  1.66           H  
ATOM   3036  HA  PHE A 195      32.049 -11.004  26.611  1.00  1.66           H  
ATOM   3037 1HB  PHE A 195      33.181 -10.617  23.837  1.00  1.66           H  
ATOM   3038 2HB  PHE A 195      32.377 -12.111  24.322  1.00  1.66           H  
ATOM   3039  HD1 PHE A 195      31.870  -9.016  22.806  1.00  1.66           H  
ATOM   3040  HD2 PHE A 195      30.035 -11.666  25.605  1.00  1.66           H  
ATOM   3041  HE1 PHE A 195      29.692  -7.960  22.357  1.00  1.66           H  
ATOM   3042  HE2 PHE A 195      27.842 -10.613  25.152  1.00  1.66           H  
ATOM   3043  HZ  PHE A 195      27.670  -8.762  23.529  1.00  1.66           H  
ATOM   3044  N   SER A 196      35.265 -11.382  26.231  1.00  1.88           N  
ATOM   3045  CA  SER A 196      36.361 -12.254  26.617  1.00  1.88           C  
ATOM   3046  C   SER A 196      36.316 -12.488  28.123  1.00  1.88           C  
ATOM   3047  O   SER A 196      36.539 -13.603  28.596  1.00  1.88           O  
ATOM   3048  CB  SER A 196      37.691 -11.638  26.234  1.00  1.88           C  
ATOM   3049  OG  SER A 196      37.813 -11.535  24.839  1.00  1.88           O  
ATOM   3050  H   SER A 196      35.478 -10.457  25.865  1.00  1.88           H  
ATOM   3051  HA  SER A 196      36.248 -13.210  26.108  1.00  1.88           H  
ATOM   3052 1HB  SER A 196      37.774 -10.649  26.681  1.00  1.88           H  
ATOM   3053 2HB  SER A 196      38.499 -12.247  26.630  1.00  1.88           H  
ATOM   3054  HG  SER A 196      37.141 -10.871  24.568  1.00  1.88           H  
ATOM   3055  N   LYS A 197      36.024 -11.421  28.879  1.00  2.18           N  
ATOM   3056  CA  LYS A 197      35.927 -11.499  30.332  1.00  2.18           C  
ATOM   3057  C   LYS A 197      34.773 -12.381  30.810  1.00  2.18           C  
ATOM   3058  O   LYS A 197      34.963 -13.229  31.689  1.00  2.18           O  
ATOM   3059  CB  LYS A 197      35.766 -10.113  30.952  1.00  2.18           C  
ATOM   3060  CG  LYS A 197      35.704 -10.143  32.483  1.00  2.18           C  
ATOM   3061  CD  LYS A 197      35.561  -8.756  33.084  1.00  2.18           C  
ATOM   3062  CE  LYS A 197      34.166  -8.205  32.854  1.00  2.18           C  
ATOM   3063  NZ  LYS A 197      33.945  -6.943  33.600  1.00  2.18           N  
ATOM   3064  H   LYS A 197      35.882 -10.515  28.427  1.00  2.18           H  
ATOM   3065  HA  LYS A 197      36.852 -11.936  30.707  1.00  2.18           H  
ATOM   3066 1HB  LYS A 197      36.596  -9.476  30.645  1.00  2.18           H  
ATOM   3067 2HB  LYS A 197      34.848  -9.654  30.577  1.00  2.18           H  
ATOM   3068 1HG  LYS A 197      34.846 -10.746  32.789  1.00  2.18           H  
ATOM   3069 2HG  LYS A 197      36.607 -10.609  32.873  1.00  2.18           H  
ATOM   3070 1HD  LYS A 197      35.756  -8.796  34.156  1.00  2.18           H  
ATOM   3071 2HD  LYS A 197      36.285  -8.085  32.622  1.00  2.18           H  
ATOM   3072 1HE  LYS A 197      34.026  -8.016  31.788  1.00  2.18           H  
ATOM   3073 2HE  LYS A 197      33.429  -8.942  33.181  1.00  2.18           H  
ATOM   3074 1HZ  LYS A 197      32.992  -6.600  33.431  1.00  2.18           H  
ATOM   3075 2HZ  LYS A 197      34.042  -7.092  34.588  1.00  2.18           H  
ATOM   3076 3HZ  LYS A 197      34.594  -6.240  33.311  1.00  2.18           H  
ATOM   3077  N   GLN A 198      33.569 -12.155  30.268  1.00  2.52           N  
ATOM   3078  CA  GLN A 198      32.401 -12.911  30.717  1.00  2.52           C  
ATOM   3079  C   GLN A 198      31.222 -12.809  29.748  1.00  2.52           C  
ATOM   3080  O   GLN A 198      30.785 -13.825  29.204  1.00  2.52           O  
ATOM   3081  OXT GLN A 198      30.519 -11.801  29.780  1.00  2.52           O  
ATOM   3082  CB  GLN A 198      31.973 -12.433  32.116  1.00  2.52           C  
ATOM   3083  CG  GLN A 198      30.818 -13.207  32.728  1.00  2.52           C  
ATOM   3084  CD  GLN A 198      30.504 -12.754  34.152  1.00  2.52           C  
ATOM   3085  OE1 GLN A 198      30.719 -11.593  34.517  1.00  2.52           O  
ATOM   3086  NE2 GLN A 198      29.994 -13.674  34.965  1.00  2.52           N  
ATOM   3087  H   GLN A 198      33.471 -11.437  29.545  1.00  2.52           H  
ATOM   3088  HA  GLN A 198      32.685 -13.961  30.783  1.00  2.52           H  
ATOM   3089 1HB  GLN A 198      32.811 -12.506  32.806  1.00  2.52           H  
ATOM   3090 2HB  GLN A 198      31.686 -11.382  32.065  1.00  2.52           H  
ATOM   3091 1HG  GLN A 198      29.929 -13.059  32.116  1.00  2.52           H  
ATOM   3092 2HG  GLN A 198      31.082 -14.265  32.756  1.00  2.52           H  
ATOM   3093 1HE2 GLN A 198      29.768 -13.437  35.910  1.00  2.52           H  
ATOM   3094 2HE2 GLN A 198      29.835 -14.604  34.632  1.00  2.52           H  
TER    3095
ENDMDL

REMARK ID 209171 MODEL 2 2022-02-12_00000026_1_19
PFRMAT TS
TARGET 2022-02-12_00000026_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      -0.717  -0.786   1.886  1.00  4.70           N  
ATOM      2  CA  MET A   1       0.694  -1.027   1.626  1.00  4.70           C  
ATOM      3  C   MET A   1       1.485   0.272   1.670  1.00  4.70           C  
ATOM      4  O   MET A   1       1.352   1.121   0.789  1.00  4.70           O  
ATOM      5  CB  MET A   1       0.893  -1.699   0.267  1.00  4.70           C  
ATOM      6  CG  MET A   1       2.348  -2.030  -0.038  1.00  4.70           C  
ATOM      7  SD  MET A   1       2.609  -2.804  -1.642  1.00  4.70           S  
ATOM      8  CE  MET A   1       2.394  -1.399  -2.731  1.00  4.70           C  
ATOM      9 1H   MET A   1      -0.936  -1.120   2.815  1.00  4.70           H  
ATOM     10 2H   MET A   1      -0.903   0.205   1.832  1.00  4.70           H  
ATOM     11 3H   MET A   1      -1.277  -1.278   1.207  1.00  4.70           H  
ATOM     12  HA  MET A   1       1.082  -1.683   2.402  1.00  4.70           H  
ATOM     13 1HB  MET A   1       0.318  -2.623   0.227  1.00  4.70           H  
ATOM     14 2HB  MET A   1       0.524  -1.044  -0.522  1.00  4.70           H  
ATOM     15 1HG  MET A   1       2.904  -1.114  -0.022  1.00  4.70           H  
ATOM     16 2HG  MET A   1       2.745  -2.687   0.736  1.00  4.70           H  
ATOM     17 1HE  MET A   1       2.527  -1.717  -3.766  1.00  4.70           H  
ATOM     18 2HE  MET A   1       1.391  -0.989  -2.603  1.00  4.70           H  
ATOM     19 3HE  MET A   1       3.132  -0.633  -2.490  1.00  4.70           H  
ATOM     20  N   ALA A   2       2.345   0.411   2.674  1.00  3.75           N  
ATOM     21  CA  ALA A   2       3.162   1.618   2.841  1.00  3.75           C  
ATOM     22  C   ALA A   2       4.587   1.424   2.321  1.00  3.75           C  
ATOM     23  O   ALA A   2       5.524   2.035   2.821  1.00  3.75           O  
ATOM     24  CB  ALA A   2       3.220   2.031   4.304  1.00  3.75           C  
ATOM     25  H   ALA A   2       2.412  -0.327   3.382  1.00  3.75           H  
ATOM     26  HA  ALA A   2       2.698   2.411   2.262  1.00  3.75           H  
ATOM     27 1HB  ALA A   2       3.805   2.945   4.396  1.00  3.75           H  
ATOM     28 2HB  ALA A   2       2.214   2.206   4.679  1.00  3.75           H  
ATOM     29 3HB  ALA A   2       3.692   1.239   4.884  1.00  3.75           H  
ATOM     30  N   ALA A   3       4.749   0.573   1.314  1.00  2.80           N  
ATOM     31  CA  ALA A   3       6.053   0.272   0.716  1.00  2.80           C  
ATOM     32  C   ALA A   3       6.755   1.515   0.161  1.00  2.80           C  
ATOM     33  O   ALA A   3       7.986   1.592   0.176  1.00  2.80           O  
ATOM     34  CB  ALA A   3       5.882  -0.740  -0.404  1.00  2.80           C  
ATOM     35  H   ALA A   3       3.929   0.116   0.952  1.00  2.80           H  
ATOM     36  HA  ALA A   3       6.688  -0.153   1.493  1.00  2.80           H  
ATOM     37 1HB  ALA A   3       6.857  -0.983  -0.822  1.00  2.80           H  
ATOM     38 2HB  ALA A   3       5.419  -1.643  -0.014  1.00  2.80           H  
ATOM     39 3HB  ALA A   3       5.252  -0.314  -1.181  1.00  2.80           H  
ATOM     40  N   GLY A   4       5.979   2.462  -0.354  1.00  2.00           N  
ATOM     41  CA  GLY A   4       6.524   3.698  -0.905  1.00  2.00           C  
ATOM     42  C   GLY A   4       7.055   3.500  -2.309  1.00  2.00           C  
ATOM     43  O   GLY A   4       7.008   2.393  -2.849  1.00  2.00           O  
ATOM     44  H   GLY A   4       4.979   2.330  -0.338  1.00  2.00           H  
ATOM     45 1HA  GLY A   4       5.749   4.465  -0.912  1.00  2.00           H  
ATOM     46 2HA  GLY A   4       7.319   4.065  -0.261  1.00  2.00           H  
ATOM     47  N   ASN A   5       7.537   4.589  -2.911  1.00  1.42           N  
ATOM     48  CA  ASN A   5       8.078   4.539  -4.265  1.00  1.42           C  
ATOM     49  C   ASN A   5       9.519   5.046  -4.341  1.00  1.42           C  
ATOM     50  O   ASN A   5      10.049   5.273  -5.430  1.00  1.42           O  
ATOM     51  CB  ASN A   5       7.190   5.321  -5.216  1.00  1.42           C  
ATOM     52  CG  ASN A   5       5.832   4.678  -5.429  1.00  1.42           C  
ATOM     53  OD1 ASN A   5       5.716   3.670  -6.135  1.00  1.42           O  
ATOM     54  ND2 ASN A   5       4.808   5.244  -4.841  1.00  1.42           N  
ATOM     55  H   ASN A   5       7.548   5.469  -2.393  1.00  1.42           H  
ATOM     56  HA  ASN A   5       8.094   3.498  -4.590  1.00  1.42           H  
ATOM     57 1HB  ASN A   5       7.043   6.329  -4.823  1.00  1.42           H  
ATOM     58 2HB  ASN A   5       7.688   5.417  -6.180  1.00  1.42           H  
ATOM     59 1HD2 ASN A   5       3.891   4.860  -4.955  1.00  1.42           H  
ATOM     60 2HD2 ASN A   5       4.941   6.063  -4.283  1.00  1.42           H  
ATOM     61  N   ALA A   6      10.160   5.215  -3.189  1.00  1.05           N  
ATOM     62  CA  ALA A   6      11.532   5.718  -3.151  1.00  1.05           C  
ATOM     63  C   ALA A   6      12.553   4.605  -3.286  1.00  1.05           C  
ATOM     64  O   ALA A   6      12.746   3.810  -2.366  1.00  1.05           O  
ATOM     65  CB  ALA A   6      11.788   6.468  -1.861  1.00  1.05           C  
ATOM     66  H   ALA A   6       9.682   4.998  -2.324  1.00  1.05           H  
ATOM     67  HA  ALA A   6      11.665   6.397  -3.993  1.00  1.05           H  
ATOM     68 1HB  ALA A   6      12.796   6.859  -1.841  1.00  1.05           H  
ATOM     69 2HB  ALA A   6      11.083   7.291  -1.800  1.00  1.05           H  
ATOM     70 3HB  ALA A   6      11.652   5.793  -1.017  1.00  1.05           H  
ATOM     71  N   GLN A   7      13.191   4.543  -4.444  1.00  0.83           N  
ATOM     72  CA  GLN A   7      14.170   3.506  -4.721  1.00  0.83           C  
ATOM     73  C   GLN A   7      15.395   4.147  -5.357  1.00  0.83           C  
ATOM     74  O   GLN A   7      15.279   5.138  -6.082  1.00  0.83           O  
ATOM     75  CB  GLN A   7      13.585   2.420  -5.630  1.00  0.83           C  
ATOM     76  CG  GLN A   7      12.354   1.712  -5.043  1.00  0.83           C  
ATOM     77  CD  GLN A   7      11.821   0.577  -5.911  1.00  0.83           C  
ATOM     78  OE1 GLN A   7      11.324   0.756  -7.045  1.00  0.83           O  
ATOM     79  NE2 GLN A   7      11.923  -0.633  -5.370  1.00  0.83           N  
ATOM     80  H   GLN A   7      12.972   5.227  -5.157  1.00  0.83           H  
ATOM     81  HA  GLN A   7      14.475   3.044  -3.784  1.00  0.83           H  
ATOM     82 1HB  GLN A   7      13.324   2.852  -6.577  1.00  0.83           H  
ATOM     83 2HB  GLN A   7      14.347   1.664  -5.822  1.00  0.83           H  
ATOM     84 1HG  GLN A   7      12.620   1.304  -4.066  1.00  0.83           H  
ATOM     85 2HG  GLN A   7      11.551   2.443  -4.930  1.00  0.83           H  
ATOM     86 1HE2 GLN A   7      11.597  -1.438  -5.869  1.00  0.83           H  
ATOM     87 2HE2 GLN A   7      12.326  -0.739  -4.459  1.00  0.83           H  
ATOM     88  N   ILE A   8      16.552   3.556  -5.130  1.00  0.71           N  
ATOM     89  CA  ILE A   8      17.782   4.106  -5.667  1.00  0.71           C  
ATOM     90  C   ILE A   8      17.778   4.091  -7.187  1.00  0.71           C  
ATOM     91  O   ILE A   8      17.442   3.082  -7.810  1.00  0.71           O  
ATOM     92  CB  ILE A   8      18.992   3.334  -5.127  1.00  0.71           C  
ATOM     93  CG1 ILE A   8      19.083   3.533  -3.614  1.00  0.71           C  
ATOM     94  CG2 ILE A   8      20.254   3.815  -5.800  1.00  0.71           C  
ATOM     95  CD1 ILE A   8      20.093   2.640  -2.953  1.00  0.71           C  
ATOM     96  H   ILE A   8      16.587   2.730  -4.548  1.00  0.71           H  
ATOM     97  HA  ILE A   8      17.869   5.143  -5.340  1.00  0.71           H  
ATOM     98  HB  ILE A   8      18.866   2.270  -5.314  1.00  0.71           H  
ATOM     99 1HG1 ILE A   8      19.342   4.571  -3.408  1.00  0.71           H  
ATOM    100 2HG1 ILE A   8      18.113   3.325  -3.178  1.00  0.71           H  
ATOM    101 1HG2 ILE A   8      21.111   3.273  -5.407  1.00  0.71           H  
ATOM    102 2HG2 ILE A   8      20.187   3.648  -6.872  1.00  0.71           H  
ATOM    103 3HG2 ILE A   8      20.379   4.874  -5.609  1.00  0.71           H  
ATOM    104 1HD1 ILE A   8      20.103   2.812  -1.895  1.00  0.71           H  
ATOM    105 2HD1 ILE A   8      19.833   1.600  -3.140  1.00  0.71           H  
ATOM    106 3HD1 ILE A   8      21.084   2.849  -3.364  1.00  0.71           H  
ATOM    107  N   GLY A   9      18.127   5.236  -7.770  1.00  0.65           N  
ATOM    108  CA  GLY A   9      18.157   5.443  -9.206  1.00  0.65           C  
ATOM    109  C   GLY A   9      16.892   6.122  -9.722  1.00  0.65           C  
ATOM    110  O   GLY A   9      16.847   6.554 -10.876  1.00  0.65           O  
ATOM    111  H   GLY A   9      18.388   6.020  -7.181  1.00  0.65           H  
ATOM    112 1HA  GLY A   9      19.024   6.055  -9.457  1.00  0.65           H  
ATOM    113 2HA  GLY A   9      18.286   4.486  -9.705  1.00  0.65           H  
ATOM    114  N   LYS A  10      15.870   6.233  -8.876  1.00  0.63           N  
ATOM    115  CA  LYS A  10      14.631   6.870  -9.288  1.00  0.63           C  
ATOM    116  C   LYS A  10      14.480   8.270  -8.734  1.00  0.63           C  
ATOM    117  O   LYS A  10      15.100   8.641  -7.737  1.00  0.63           O  
ATOM    118  CB  LYS A  10      13.427   6.029  -8.888  1.00  0.63           C  
ATOM    119  CG  LYS A  10      13.357   4.683  -9.601  1.00  0.63           C  
ATOM    120  CD  LYS A  10      12.084   3.912  -9.246  1.00  0.63           C  
ATOM    121  CE  LYS A  10      12.007   2.595 -10.009  1.00  0.63           C  
ATOM    122  NZ  LYS A  10      10.827   1.788  -9.612  1.00  0.63           N  
ATOM    123  H   LYS A  10      15.931   5.852  -7.929  1.00  0.63           H  
ATOM    124  HA  LYS A  10      14.632   6.951 -10.375  1.00  0.63           H  
ATOM    125 1HB  LYS A  10      13.462   5.835  -7.815  1.00  0.63           H  
ATOM    126 2HB  LYS A  10      12.508   6.579  -9.089  1.00  0.63           H  
ATOM    127 1HG  LYS A  10      13.403   4.836 -10.679  1.00  0.63           H  
ATOM    128 2HG  LYS A  10      14.220   4.083  -9.298  1.00  0.63           H  
ATOM    129 1HD  LYS A  10      12.041   3.715  -8.182  1.00  0.63           H  
ATOM    130 2HD  LYS A  10      11.216   4.513  -9.510  1.00  0.63           H  
ATOM    131 1HE  LYS A  10      11.938   2.816 -11.072  1.00  0.63           H  
ATOM    132 2HE  LYS A  10      12.911   2.012  -9.825  1.00  0.63           H  
ATOM    133 1HZ  LYS A  10      10.809   0.934 -10.145  1.00  0.63           H  
ATOM    134 2HZ  LYS A  10      10.902   1.550  -8.611  1.00  0.63           H  
ATOM    135 3HZ  LYS A  10       9.980   2.306  -9.777  1.00  0.63           H  
ATOM    136  N   LEU A  11      13.644   9.050  -9.400  1.00  0.64           N  
ATOM    137  CA  LEU A  11      13.340  10.403  -8.970  1.00  0.64           C  
ATOM    138  C   LEU A  11      12.721  10.407  -7.587  1.00  0.64           C  
ATOM    139  O   LEU A  11      11.791   9.648  -7.312  1.00  0.64           O  
ATOM    140  CB  LEU A  11      12.393  11.058  -9.984  1.00  0.64           C  
ATOM    141  CG  LEU A  11      12.067  12.539  -9.765  1.00  0.64           C  
ATOM    142  CD1 LEU A  11      13.311  13.368  -9.992  1.00  0.64           C  
ATOM    143  CD2 LEU A  11      10.955  12.951 -10.714  1.00  0.64           C  
ATOM    144  H   LEU A  11      13.190   8.686 -10.225  1.00  0.64           H  
ATOM    145  HA  LEU A  11      14.252  10.973  -8.909  1.00  0.64           H  
ATOM    146 1HB  LEU A  11      12.834  10.965 -10.973  1.00  0.64           H  
ATOM    147 2HB  LEU A  11      11.451  10.513  -9.974  1.00  0.64           H  
ATOM    148  HG  LEU A  11      11.745  12.691  -8.738  1.00  0.64           H  
ATOM    149 1HD1 LEU A  11      13.091  14.420  -9.821  1.00  0.64           H  
ATOM    150 2HD1 LEU A  11      14.064  13.051  -9.317  1.00  0.64           H  
ATOM    151 3HD1 LEU A  11      13.665  13.232 -11.011  1.00  0.64           H  
ATOM    152 1HD2 LEU A  11      10.716  14.002 -10.556  1.00  0.64           H  
ATOM    153 2HD2 LEU A  11      11.280  12.802 -11.744  1.00  0.64           H  
ATOM    154 3HD2 LEU A  11      10.072  12.343 -10.519  1.00  0.64           H  
ATOM    155  N   ALA A  12      13.251  11.248  -6.711  1.00  0.65           N  
ATOM    156  CA  ALA A  12      12.717  11.363  -5.372  1.00  0.65           C  
ATOM    157  C   ALA A  12      11.292  11.877  -5.463  1.00  0.65           C  
ATOM    158  O   ALA A  12      11.003  12.695  -6.333  1.00  0.65           O  
ATOM    159  CB  ALA A  12      13.561  12.310  -4.560  1.00  0.65           C  
ATOM    160  H   ALA A  12      14.035  11.835  -6.986  1.00  0.65           H  
ATOM    161  HA  ALA A  12      12.722  10.378  -4.924  1.00  0.65           H  
ATOM    162 1HB  ALA A  12      13.162  12.397  -3.554  1.00  0.65           H  
ATOM    163 2HB  ALA A  12      14.574  11.933  -4.525  1.00  0.65           H  
ATOM    164 3HB  ALA A  12      13.563  13.289  -5.033  1.00  0.65           H  
ATOM    165  N   PRO A  13      10.376  11.471  -4.580  1.00  0.67           N  
ATOM    166  CA  PRO A  13       9.022  11.968  -4.594  1.00  0.67           C  
ATOM    167  C   PRO A  13       9.018  13.451  -4.271  1.00  0.67           C  
ATOM    168  O   PRO A  13       9.766  13.919  -3.414  1.00  0.67           O  
ATOM    169  CB  PRO A  13       8.339  11.123  -3.515  1.00  0.67           C  
ATOM    170  CG  PRO A  13       9.472  10.639  -2.612  1.00  0.67           C  
ATOM    171  CD  PRO A  13      10.677  10.482  -3.530  1.00  0.67           C  
ATOM    172  HA  PRO A  13       8.580  11.786  -5.583  1.00  0.67           H  
ATOM    173 1HB  PRO A  13       7.597  11.735  -2.974  1.00  0.67           H  
ATOM    174 2HB  PRO A  13       7.786  10.295  -3.983  1.00  0.67           H  
ATOM    175 1HG  PRO A  13       9.636  11.381  -1.832  1.00  0.67           H  
ATOM    176 2HG  PRO A  13       9.194   9.700  -2.100  1.00  0.67           H  
ATOM    177 1HD  PRO A  13      11.583  10.741  -2.977  1.00  0.67           H  
ATOM    178 2HD  PRO A  13      10.716   9.465  -3.954  1.00  0.67           H  
ATOM    179  N   ASP A  14       8.130  14.177  -4.933  1.00  0.68           N  
ATOM    180  CA  ASP A  14       8.009  15.612  -4.739  1.00  0.68           C  
ATOM    181  C   ASP A  14       6.912  15.917  -3.735  1.00  0.68           C  
ATOM    182  O   ASP A  14       5.729  15.779  -4.044  1.00  0.68           O  
ATOM    183  CB  ASP A  14       7.711  16.294  -6.085  1.00  0.68           C  
ATOM    184  CG  ASP A  14       7.703  17.823  -6.057  1.00  0.68           C  
ATOM    185  OD1 ASP A  14       8.036  18.423  -5.055  1.00  0.68           O  
ATOM    186  OD2 ASP A  14       7.340  18.426  -7.063  1.00  0.68           O  
ATOM    187  H   ASP A  14       7.537  13.725  -5.613  1.00  0.68           H  
ATOM    188  HA  ASP A  14       8.940  15.992  -4.338  1.00  0.68           H  
ATOM    189 1HB  ASP A  14       8.453  15.969  -6.816  1.00  0.68           H  
ATOM    190 2HB  ASP A  14       6.739  15.957  -6.445  1.00  0.68           H  
ATOM    191  N   PHE A  15       7.297  16.300  -2.527  1.00  0.69           N  
ATOM    192  CA  PHE A  15       6.313  16.539  -1.484  1.00  0.69           C  
ATOM    193  C   PHE A  15       6.376  17.967  -0.978  1.00  0.69           C  
ATOM    194  O   PHE A  15       7.396  18.647  -1.130  1.00  0.69           O  
ATOM    195  CB  PHE A  15       6.548  15.624  -0.284  1.00  0.69           C  
ATOM    196  CG  PHE A  15       7.787  15.918   0.519  1.00  0.69           C  
ATOM    197  CD1 PHE A  15       7.713  16.835   1.563  1.00  0.69           C  
ATOM    198  CD2 PHE A  15       8.991  15.276   0.286  1.00  0.69           C  
ATOM    199  CE1 PHE A  15       8.795  17.112   2.350  1.00  0.69           C  
ATOM    200  CE2 PHE A  15      10.090  15.554   1.091  1.00  0.69           C  
ATOM    201  CZ  PHE A  15       9.975  16.474   2.125  1.00  0.69           C  
ATOM    202  H   PHE A  15       8.281  16.392  -2.336  1.00  0.69           H  
ATOM    203  HA  PHE A  15       5.315  16.360  -1.886  1.00  0.69           H  
ATOM    204 1HB  PHE A  15       5.692  15.690   0.389  1.00  0.69           H  
ATOM    205 2HB  PHE A  15       6.607  14.590  -0.627  1.00  0.69           H  
ATOM    206  HD1 PHE A  15       6.767  17.335   1.759  1.00  0.69           H  
ATOM    207  HD2 PHE A  15       9.072  14.545  -0.527  1.00  0.69           H  
ATOM    208  HE1 PHE A  15       8.706  17.832   3.163  1.00  0.69           H  
ATOM    209  HE2 PHE A  15      11.040  15.046   0.913  1.00  0.69           H  
ATOM    210  HZ  PHE A  15      10.810  16.690   2.761  1.00  0.69           H  
ATOM    211  N   THR A  16       5.285  18.414  -0.351  1.00  0.69           N  
ATOM    212  CA  THR A  16       5.258  19.722   0.293  1.00  0.69           C  
ATOM    213  C   THR A  16       4.845  19.540   1.744  1.00  0.69           C  
ATOM    214  O   THR A  16       3.890  18.813   2.028  1.00  0.69           O  
ATOM    215  CB  THR A  16       4.281  20.695  -0.394  1.00  0.69           C  
ATOM    216  OG1 THR A  16       4.648  20.849  -1.769  1.00  0.69           O  
ATOM    217  CG2 THR A  16       4.362  22.076   0.293  1.00  0.69           C  
ATOM    218  H   THR A  16       4.469  17.822  -0.291  1.00  0.69           H  
ATOM    219  HA  THR A  16       6.252  20.151   0.273  1.00  0.69           H  
ATOM    220  HB  THR A  16       3.263  20.313  -0.331  1.00  0.69           H  
ATOM    221  HG1 THR A  16       5.582  21.061  -1.822  1.00  0.69           H  
ATOM    222 1HG2 THR A  16       3.684  22.768  -0.203  1.00  0.69           H  
ATOM    223 2HG2 THR A  16       4.082  21.993   1.340  1.00  0.69           H  
ATOM    224 3HG2 THR A  16       5.386  22.456   0.220  1.00  0.69           H  
ATOM    225  N   ALA A  17       5.555  20.179   2.667  1.00  0.68           N  
ATOM    226  CA  ALA A  17       5.186  20.040   4.068  1.00  0.68           C  
ATOM    227  C   ALA A  17       5.640  21.194   4.937  1.00  0.68           C  
ATOM    228  O   ALA A  17       6.616  21.884   4.637  1.00  0.68           O  
ATOM    229  CB  ALA A  17       5.767  18.763   4.609  1.00  0.68           C  
ATOM    230  H   ALA A  17       6.356  20.742   2.376  1.00  0.68           H  
ATOM    231  HA  ALA A  17       4.098  19.995   4.128  1.00  0.68           H  
ATOM    232 1HB  ALA A  17       5.471  18.626   5.653  1.00  0.68           H  
ATOM    233 2HB  ALA A  17       5.398  17.933   4.017  1.00  0.68           H  
ATOM    234 3HB  ALA A  17       6.843  18.813   4.536  1.00  0.68           H  
ATOM    235  N   LYS A  18       4.940  21.376   6.052  1.00  0.67           N  
ATOM    236  CA  LYS A  18       5.330  22.395   7.012  1.00  0.67           C  
ATOM    237  C   LYS A  18       6.480  21.918   7.868  1.00  0.67           C  
ATOM    238  O   LYS A  18       6.499  20.757   8.317  1.00  0.67           O  
ATOM    239  CB  LYS A  18       4.152  22.806   7.886  1.00  0.67           C  
ATOM    240  CG  LYS A  18       3.066  23.500   7.098  1.00  0.67           C  
ATOM    241  CD  LYS A  18       1.936  24.025   7.956  1.00  0.67           C  
ATOM    242  CE  LYS A  18       0.820  24.604   7.072  1.00  0.67           C  
ATOM    243  NZ  LYS A  18       1.310  25.724   6.199  1.00  0.67           N  
ATOM    244  H   LYS A  18       4.136  20.796   6.242  1.00  0.67           H  
ATOM    245  HA  LYS A  18       5.663  23.274   6.465  1.00  0.67           H  
ATOM    246 1HB  LYS A  18       3.725  21.929   8.372  1.00  0.67           H  
ATOM    247 2HB  LYS A  18       4.496  23.488   8.665  1.00  0.67           H  
ATOM    248 1HG  LYS A  18       3.520  24.351   6.593  1.00  0.67           H  
ATOM    249 2HG  LYS A  18       2.666  22.832   6.337  1.00  0.67           H  
ATOM    250 1HD  LYS A  18       1.532  23.218   8.567  1.00  0.67           H  
ATOM    251 2HD  LYS A  18       2.311  24.809   8.613  1.00  0.67           H  
ATOM    252 1HE  LYS A  18       0.422  23.814   6.438  1.00  0.67           H  
ATOM    253 2HE  LYS A  18       0.023  24.980   7.711  1.00  0.67           H  
ATOM    254 1HZ  LYS A  18       0.562  26.078   5.632  1.00  0.67           H  
ATOM    255 2HZ  LYS A  18       1.679  26.470   6.759  1.00  0.67           H  
ATOM    256 3HZ  LYS A  18       2.061  25.386   5.568  1.00  0.67           H  
ATOM    257  N   ALA A  19       7.381  22.853   8.149  1.00  0.67           N  
ATOM    258  CA  ALA A  19       8.556  22.571   8.935  1.00  0.67           C  
ATOM    259  C   ALA A  19       8.957  23.707   9.838  1.00  0.67           C  
ATOM    260  O   ALA A  19       8.690  24.875   9.546  1.00  0.67           O  
ATOM    261  CB  ALA A  19       9.694  22.294   7.992  1.00  0.67           C  
ATOM    262  H   ALA A  19       7.280  23.767   7.709  1.00  0.67           H  
ATOM    263  HA  ALA A  19       8.338  21.707   9.553  1.00  0.67           H  
ATOM    264 1HB  ALA A  19      10.597  22.046   8.542  1.00  0.67           H  
ATOM    265 2HB  ALA A  19       9.406  21.494   7.372  1.00  0.67           H  
ATOM    266 3HB  ALA A  19       9.861  23.159   7.392  1.00  0.67           H  
ATOM    267  N   VAL A  20       9.641  23.362  10.921  1.00  0.67           N  
ATOM    268  CA  VAL A  20      10.152  24.376  11.824  1.00  0.67           C  
ATOM    269  C   VAL A  20      11.581  24.690  11.454  1.00  0.67           C  
ATOM    270  O   VAL A  20      12.422  23.799  11.310  1.00  0.67           O  
ATOM    271  CB  VAL A  20      10.090  23.925  13.276  1.00  0.67           C  
ATOM    272  CG1 VAL A  20      10.658  25.027  14.176  1.00  0.67           C  
ATOM    273  CG2 VAL A  20       8.695  23.653  13.647  1.00  0.67           C  
ATOM    274  H   VAL A  20       9.811  22.374  11.096  1.00  0.67           H  
ATOM    275  HA  VAL A  20       9.554  25.283  11.719  1.00  0.67           H  
ATOM    276  HB  VAL A  20      10.691  23.026  13.407  1.00  0.67           H  
ATOM    277 1HG1 VAL A  20      10.612  24.719  15.210  1.00  0.67           H  
ATOM    278 2HG1 VAL A  20      11.691  25.227  13.908  1.00  0.67           H  
ATOM    279 3HG1 VAL A  20      10.066  25.939  14.047  1.00  0.67           H  
ATOM    280 1HG2 VAL A  20       8.636  23.346  14.683  1.00  0.67           H  
ATOM    281 2HG2 VAL A  20       8.169  24.567  13.509  1.00  0.67           H  
ATOM    282 3HG2 VAL A  20       8.276  22.872  13.009  1.00  0.67           H  
ATOM    283  N   MET A  21      11.828  25.955  11.208  1.00  0.68           N  
ATOM    284  CA  MET A  21      13.114  26.432  10.764  1.00  0.68           C  
ATOM    285  C   MET A  21      14.028  26.668  11.961  1.00  0.68           C  
ATOM    286  O   MET A  21      13.543  26.769  13.086  1.00  0.68           O  
ATOM    287  CB  MET A  21      12.914  27.717   9.989  1.00  0.68           C  
ATOM    288  CG  MET A  21      12.043  27.597   8.791  1.00  0.68           C  
ATOM    289  SD  MET A  21      12.701  26.548   7.519  1.00  0.68           S  
ATOM    290  CE  MET A  21      11.706  25.138   7.842  1.00  0.68           C  
ATOM    291  H   MET A  21      11.079  26.637  11.339  1.00  0.68           H  
ATOM    292  HA  MET A  21      13.533  25.678  10.111  1.00  0.68           H  
ATOM    293 1HB  MET A  21      12.411  28.434  10.643  1.00  0.68           H  
ATOM    294 2HB  MET A  21      13.845  28.170   9.697  1.00  0.68           H  
ATOM    295 1HG  MET A  21      11.063  27.210   9.094  1.00  0.68           H  
ATOM    296 2HG  MET A  21      11.902  28.585   8.393  1.00  0.68           H  
ATOM    297 1HE  MET A  21      11.943  24.360   7.140  1.00  0.68           H  
ATOM    298 2HE  MET A  21      11.895  24.784   8.826  1.00  0.68           H  
ATOM    299 3HE  MET A  21      10.654  25.407   7.747  1.00  0.68           H  
ATOM    300  N   PRO A  22      15.348  26.739  11.766  1.00  0.69           N  
ATOM    301  CA  PRO A  22      16.327  27.112  12.780  1.00  0.69           C  
ATOM    302  C   PRO A  22      15.977  28.406  13.529  1.00  0.69           C  
ATOM    303  O   PRO A  22      16.320  28.562  14.703  1.00  0.69           O  
ATOM    304  CB  PRO A  22      17.592  27.275  11.925  1.00  0.69           C  
ATOM    305  CG  PRO A  22      17.395  26.278  10.795  1.00  0.69           C  
ATOM    306  CD  PRO A  22      15.944  26.335  10.463  1.00  0.69           C  
ATOM    307  HA  PRO A  22      16.421  26.285  13.488  1.00  0.69           H  
ATOM    308 1HB  PRO A  22      17.673  28.310  11.572  1.00  0.69           H  
ATOM    309 2HB  PRO A  22      18.484  27.079  12.529  1.00  0.69           H  
ATOM    310 1HG  PRO A  22      18.059  26.502   9.947  1.00  0.69           H  
ATOM    311 2HG  PRO A  22      17.662  25.281  11.151  1.00  0.69           H  
ATOM    312 1HD  PRO A  22      15.767  27.064   9.673  1.00  0.69           H  
ATOM    313 2HD  PRO A  22      15.642  25.320  10.180  1.00  0.69           H  
ATOM    314  N   ASP A  23      15.276  29.333  12.871  1.00  0.70           N  
ATOM    315  CA  ASP A  23      14.896  30.595  13.502  1.00  0.70           C  
ATOM    316  C   ASP A  23      13.598  30.500  14.329  1.00  0.70           C  
ATOM    317  O   ASP A  23      13.096  31.506  14.836  1.00  0.70           O  
ATOM    318  CB  ASP A  23      14.804  31.697  12.440  1.00  0.70           C  
ATOM    319  CG  ASP A  23      13.687  31.526  11.391  1.00  0.70           C  
ATOM    320  OD1 ASP A  23      12.829  30.674  11.530  1.00  0.70           O  
ATOM    321  OD2 ASP A  23      13.715  32.266  10.429  1.00  0.70           O  
ATOM    322  H   ASP A  23      15.013  29.174  11.910  1.00  0.70           H  
ATOM    323  HA  ASP A  23      15.696  30.876  14.189  1.00  0.70           H  
ATOM    324 1HB  ASP A  23      14.653  32.653  12.940  1.00  0.70           H  
ATOM    325 2HB  ASP A  23      15.757  31.761  11.913  1.00  0.70           H  
ATOM    326  N   GLY A  24      13.048  29.289  14.454  1.00  0.70           N  
ATOM    327  CA  GLY A  24      11.837  29.030  15.222  1.00  0.70           C  
ATOM    328  C   GLY A  24      10.536  29.295  14.460  1.00  0.70           C  
ATOM    329  O   GLY A  24       9.450  29.099  15.010  1.00  0.70           O  
ATOM    330  H   GLY A  24      13.482  28.492  13.995  1.00  0.70           H  
ATOM    331 1HA  GLY A  24      11.851  27.988  15.546  1.00  0.70           H  
ATOM    332 2HA  GLY A  24      11.855  29.635  16.126  1.00  0.70           H  
ATOM    333  N   GLN A  25      10.626  29.717  13.200  1.00  0.70           N  
ATOM    334  CA  GLN A  25       9.423  30.020  12.434  1.00  0.70           C  
ATOM    335  C   GLN A  25       8.967  28.817  11.634  1.00  0.70           C  
ATOM    336  O   GLN A  25       9.721  27.865  11.425  1.00  0.70           O  
ATOM    337  CB  GLN A  25       9.660  31.204  11.499  1.00  0.70           C  
ATOM    338  CG  GLN A  25      10.065  32.483  12.221  1.00  0.70           C  
ATOM    339  CD  GLN A  25       8.992  32.995  13.159  1.00  0.70           C  
ATOM    340  OE1 GLN A  25       7.871  33.294  12.733  1.00  0.70           O  
ATOM    341  NE2 GLN A  25       9.323  33.105  14.440  1.00  0.70           N  
ATOM    342  H   GLN A  25      11.541  29.892  12.763  1.00  0.70           H  
ATOM    343  HA  GLN A  25       8.626  30.284  13.127  1.00  0.70           H  
ATOM    344 1HB  GLN A  25      10.457  30.953  10.794  1.00  0.70           H  
ATOM    345 2HB  GLN A  25       8.760  31.401  10.919  1.00  0.70           H  
ATOM    346 1HG  GLN A  25      10.965  32.271  12.808  1.00  0.70           H  
ATOM    347 2HG  GLN A  25      10.283  33.252  11.480  1.00  0.70           H  
ATOM    348 1HE2 GLN A  25       8.656  33.438  15.105  1.00  0.70           H  
ATOM    349 2HE2 GLN A  25      10.248  32.851  14.743  1.00  0.70           H  
ATOM    350  N   PHE A  26       7.722  28.848  11.177  1.00  0.69           N  
ATOM    351  CA  PHE A  26       7.227  27.736  10.380  1.00  0.69           C  
ATOM    352  C   PHE A  26       7.184  28.117   8.906  1.00  0.69           C  
ATOM    353  O   PHE A  26       6.716  29.206   8.559  1.00  0.69           O  
ATOM    354  CB  PHE A  26       5.819  27.366  10.824  1.00  0.69           C  
ATOM    355  CG  PHE A  26       5.732  26.905  12.240  1.00  0.69           C  
ATOM    356  CD1 PHE A  26       5.611  27.842  13.257  1.00  0.69           C  
ATOM    357  CD2 PHE A  26       5.753  25.579  12.577  1.00  0.69           C  
ATOM    358  CE1 PHE A  26       5.511  27.450  14.568  1.00  0.69           C  
ATOM    359  CE2 PHE A  26       5.652  25.201  13.904  1.00  0.69           C  
ATOM    360  CZ  PHE A  26       5.529  26.121  14.882  1.00  0.69           C  
ATOM    361  H   PHE A  26       7.124  29.638  11.379  1.00  0.69           H  
ATOM    362  HA  PHE A  26       7.887  26.886  10.511  1.00  0.69           H  
ATOM    363 1HB  PHE A  26       5.160  28.222  10.700  1.00  0.69           H  
ATOM    364 2HB  PHE A  26       5.444  26.567  10.183  1.00  0.69           H  
ATOM    365  HD1 PHE A  26       5.593  28.903  13.005  1.00  0.69           H  
ATOM    366  HD2 PHE A  26       5.852  24.828  11.792  1.00  0.69           H  
ATOM    367  HE1 PHE A  26       5.415  28.198  15.355  1.00  0.69           H  
ATOM    368  HE2 PHE A  26       5.676  24.162  14.175  1.00  0.69           H  
ATOM    369  HZ  PHE A  26       5.446  25.795  15.914  1.00  0.69           H  
ATOM    370  N   LYS A  27       7.666  27.221   8.048  1.00  0.70           N  
ATOM    371  CA  LYS A  27       7.651  27.447   6.603  1.00  0.70           C  
ATOM    372  C   LYS A  27       7.197  26.224   5.822  1.00  0.70           C  
ATOM    373  O   LYS A  27       7.333  25.089   6.281  1.00  0.70           O  
ATOM    374  CB  LYS A  27       9.019  27.909   6.080  1.00  0.70           C  
ATOM    375  CG  LYS A  27       9.479  29.264   6.613  1.00  0.70           C  
ATOM    376  CD  LYS A  27      10.764  29.738   5.936  1.00  0.70           C  
ATOM    377  CE  LYS A  27      11.222  31.082   6.509  1.00  0.70           C  
ATOM    378  NZ  LYS A  27      12.470  31.577   5.854  1.00  0.70           N  
ATOM    379  H   LYS A  27       8.050  26.356   8.430  1.00  0.70           H  
ATOM    380  HA  LYS A  27       6.933  28.241   6.393  1.00  0.70           H  
ATOM    381 1HB  LYS A  27       9.771  27.175   6.346  1.00  0.70           H  
ATOM    382 2HB  LYS A  27       8.993  27.962   4.990  1.00  0.70           H  
ATOM    383 1HG  LYS A  27       8.694  30.002   6.443  1.00  0.70           H  
ATOM    384 2HG  LYS A  27       9.651  29.192   7.685  1.00  0.70           H  
ATOM    385 1HD  LYS A  27      11.552  29.001   6.058  1.00  0.70           H  
ATOM    386 2HD  LYS A  27      10.578  29.862   4.871  1.00  0.70           H  
ATOM    387 1HE  LYS A  27      10.431  31.815   6.363  1.00  0.70           H  
ATOM    388 2HE  LYS A  27      11.407  30.970   7.581  1.00  0.70           H  
ATOM    389 1HZ  LYS A  27      12.733  32.464   6.265  1.00  0.70           H  
ATOM    390 2HZ  LYS A  27      13.213  30.907   6.000  1.00  0.70           H  
ATOM    391 3HZ  LYS A  27      12.311  31.697   4.864  1.00  0.70           H  
ATOM    392  N   ASP A  28       6.642  26.466   4.636  1.00  0.71           N  
ATOM    393  CA  ASP A  28       6.253  25.387   3.729  1.00  0.71           C  
ATOM    394  C   ASP A  28       7.432  25.024   2.837  1.00  0.71           C  
ATOM    395  O   ASP A  28       7.897  25.859   2.060  1.00  0.71           O  
ATOM    396  CB  ASP A  28       5.073  25.821   2.856  1.00  0.71           C  
ATOM    397  CG  ASP A  28       3.768  26.015   3.649  1.00  0.71           C  
ATOM    398  OD1 ASP A  28       3.362  25.121   4.359  1.00  0.71           O  
ATOM    399  OD2 ASP A  28       3.199  27.073   3.567  1.00  0.71           O  
ATOM    400  H   ASP A  28       6.523  27.424   4.336  1.00  0.71           H  
ATOM    401  HA  ASP A  28       5.973  24.506   4.309  1.00  0.71           H  
ATOM    402 1HB  ASP A  28       5.319  26.754   2.347  1.00  0.71           H  
ATOM    403 2HB  ASP A  28       4.904  25.064   2.087  1.00  0.71           H  
ATOM    404  N   LEU A  29       7.940  23.809   2.986  1.00  0.74           N  
ATOM    405  CA  LEU A  29       9.097  23.335   2.233  1.00  0.74           C  
ATOM    406  C   LEU A  29       8.699  22.352   1.164  1.00  0.74           C  
ATOM    407  O   LEU A  29       7.927  21.423   1.421  1.00  0.74           O  
ATOM    408  CB  LEU A  29      10.113  22.654   3.155  1.00  0.74           C  
ATOM    409  CG  LEU A  29      11.172  23.551   3.799  1.00  0.74           C  
ATOM    410  CD1 LEU A  29      10.507  24.669   4.593  1.00  0.74           C  
ATOM    411  CD2 LEU A  29      12.071  22.670   4.694  1.00  0.74           C  
ATOM    412  H   LEU A  29       7.501  23.174   3.653  1.00  0.74           H  
ATOM    413  HA  LEU A  29       9.575  24.187   1.749  1.00  0.74           H  
ATOM    414 1HB  LEU A  29       9.565  22.159   3.961  1.00  0.74           H  
ATOM    415 2HB  LEU A  29      10.637  21.891   2.577  1.00  0.74           H  
ATOM    416  HG  LEU A  29      11.780  24.013   3.020  1.00  0.74           H  
ATOM    417 1HD1 LEU A  29      11.269  25.298   5.031  1.00  0.74           H  
ATOM    418 2HD1 LEU A  29       9.903  25.269   3.934  1.00  0.74           H  
ATOM    419 3HD1 LEU A  29       9.881  24.252   5.373  1.00  0.74           H  
ATOM    420 1HD2 LEU A  29      12.844  23.287   5.145  1.00  0.74           H  
ATOM    421 2HD2 LEU A  29      11.469  22.205   5.473  1.00  0.74           H  
ATOM    422 3HD2 LEU A  29      12.540  21.894   4.086  1.00  0.74           H  
ATOM    423  N   LYS A  30       9.209  22.547  -0.044  1.00  0.78           N  
ATOM    424  CA  LYS A  30       8.918  21.614  -1.118  1.00  0.78           C  
ATOM    425  C   LYS A  30      10.215  20.871  -1.457  1.00  0.78           C  
ATOM    426  O   LYS A  30      11.285  21.469  -1.486  1.00  0.78           O  
ATOM    427  CB  LYS A  30       8.301  22.380  -2.288  1.00  0.78           C  
ATOM    428  CG  LYS A  30       7.803  21.575  -3.453  1.00  0.78           C  
ATOM    429  CD  LYS A  30       7.136  22.515  -4.467  1.00  0.78           C  
ATOM    430  CE  LYS A  30       6.521  21.747  -5.612  1.00  0.78           C  
ATOM    431  NZ  LYS A  30       7.487  20.827  -6.159  1.00  0.78           N  
ATOM    432  H   LYS A  30       9.809  23.363  -0.251  1.00  0.78           H  
ATOM    433  HA  LYS A  30       8.199  20.883  -0.773  1.00  0.78           H  
ATOM    434 1HB  LYS A  30       7.465  22.975  -1.918  1.00  0.78           H  
ATOM    435 2HB  LYS A  30       9.032  23.075  -2.683  1.00  0.78           H  
ATOM    436 1HG  LYS A  30       8.639  21.073  -3.940  1.00  0.78           H  
ATOM    437 2HG  LYS A  30       7.097  20.812  -3.123  1.00  0.78           H  
ATOM    438 1HD  LYS A  30       6.364  23.101  -3.968  1.00  0.78           H  
ATOM    439 2HD  LYS A  30       7.889  23.197  -4.865  1.00  0.78           H  
ATOM    440 1HE  LYS A  30       5.651  21.189  -5.274  1.00  0.78           H  
ATOM    441 2HE  LYS A  30       6.221  22.445  -6.389  1.00  0.78           H  
ATOM    442 1HZ  LYS A  30       7.138  20.260  -6.926  1.00  0.78           H  
ATOM    443 2HZ  LYS A  30       8.319  21.305  -6.452  1.00  0.78           H  
ATOM    444 3HZ  LYS A  30       7.753  20.158  -5.440  1.00  0.78           H  
ATOM    445  N   MET A  31      10.148  19.567  -1.709  1.00  0.82           N  
ATOM    446  CA  MET A  31      11.383  18.813  -1.993  1.00  0.82           C  
ATOM    447  C   MET A  31      12.173  19.464  -3.126  1.00  0.82           C  
ATOM    448  O   MET A  31      13.398  19.593  -3.049  1.00  0.82           O  
ATOM    449  CB  MET A  31      11.083  17.366  -2.383  1.00  0.82           C  
ATOM    450  CG  MET A  31      12.326  16.460  -2.672  1.00  0.82           C  
ATOM    451  SD  MET A  31      13.042  16.584  -4.357  1.00  0.82           S  
ATOM    452  CE  MET A  31      11.805  15.834  -5.398  1.00  0.82           C  
ATOM    453  H   MET A  31       9.237  19.104  -1.659  1.00  0.82           H  
ATOM    454  HA  MET A  31      12.007  18.821  -1.099  1.00  0.82           H  
ATOM    455 1HB  MET A  31      10.508  16.894  -1.597  1.00  0.82           H  
ATOM    456 2HB  MET A  31      10.465  17.366  -3.279  1.00  0.82           H  
ATOM    457 1HG  MET A  31      13.105  16.700  -1.965  1.00  0.82           H  
ATOM    458 2HG  MET A  31      12.035  15.417  -2.506  1.00  0.82           H  
ATOM    459 1HE  MET A  31      12.144  15.828  -6.431  1.00  0.82           H  
ATOM    460 2HE  MET A  31      11.627  14.818  -5.071  1.00  0.82           H  
ATOM    461 3HE  MET A  31      10.891  16.403  -5.328  1.00  0.82           H  
ATOM    462  N   SER A  32      11.461  19.882  -4.176  1.00  0.85           N  
ATOM    463  CA  SER A  32      12.080  20.465  -5.361  1.00  0.85           C  
ATOM    464  C   SER A  32      12.818  21.786  -5.090  1.00  0.85           C  
ATOM    465  O   SER A  32      13.664  22.191  -5.889  1.00  0.85           O  
ATOM    466  CB  SER A  32      11.047  20.685  -6.454  1.00  0.85           C  
ATOM    467  OG  SER A  32      10.148  21.716  -6.130  1.00  0.85           O  
ATOM    468  H   SER A  32      10.457  19.754  -4.152  1.00  0.85           H  
ATOM    469  HA  SER A  32      12.810  19.745  -5.733  1.00  0.85           H  
ATOM    470 1HB  SER A  32      11.559  20.926  -7.384  1.00  0.85           H  
ATOM    471 2HB  SER A  32      10.494  19.756  -6.617  1.00  0.85           H  
ATOM    472  HG  SER A  32      10.700  22.465  -5.849  1.00  0.85           H  
ATOM    473  N   ASP A  33      12.546  22.445  -3.955  1.00  0.87           N  
ATOM    474  CA  ASP A  33      13.192  23.713  -3.598  1.00  0.87           C  
ATOM    475  C   ASP A  33      14.695  23.524  -3.472  1.00  0.87           C  
ATOM    476  O   ASP A  33      15.473  24.469  -3.605  1.00  0.87           O  
ATOM    477  CB  ASP A  33      12.681  24.227  -2.243  1.00  0.87           C  
ATOM    478  CG  ASP A  33      11.245  24.736  -2.246  1.00  0.87           C  
ATOM    479  OD1 ASP A  33      10.698  24.989  -3.299  1.00  0.87           O  
ATOM    480  OD2 ASP A  33      10.675  24.812  -1.162  1.00  0.87           O  
ATOM    481  H   ASP A  33      11.895  22.049  -3.280  1.00  0.87           H  
ATOM    482  HA  ASP A  33      12.991  24.447  -4.377  1.00  0.87           H  
ATOM    483 1HB  ASP A  33      12.753  23.434  -1.518  1.00  0.87           H  
ATOM    484 2HB  ASP A  33      13.333  25.027  -1.896  1.00  0.87           H  
ATOM    485  N   TYR A  34      15.092  22.292  -3.176  1.00  0.86           N  
ATOM    486  CA  TYR A  34      16.469  21.939  -2.944  1.00  0.86           C  
ATOM    487  C   TYR A  34      17.047  21.118  -4.100  1.00  0.86           C  
ATOM    488  O   TYR A  34      18.146  20.578  -3.992  1.00  0.86           O  
ATOM    489  CB  TYR A  34      16.504  21.132  -1.660  1.00  0.86           C  
ATOM    490  CG  TYR A  34      15.939  21.869  -0.481  1.00  0.86           C  
ATOM    491  CD1 TYR A  34      14.588  21.726  -0.157  1.00  0.86           C  
ATOM    492  CD2 TYR A  34      16.747  22.671   0.277  1.00  0.86           C  
ATOM    493  CE1 TYR A  34      14.058  22.409   0.927  1.00  0.86           C  
ATOM    494  CE2 TYR A  34      16.233  23.349   1.361  1.00  0.86           C  
ATOM    495  CZ  TYR A  34      14.896  23.226   1.688  1.00  0.86           C  
ATOM    496  OH  TYR A  34      14.399  23.911   2.765  1.00  0.86           O  
ATOM    497  H   TYR A  34      14.399  21.543  -3.106  1.00  0.86           H  
ATOM    498  HA  TYR A  34      17.059  22.848  -2.839  1.00  0.86           H  
ATOM    499 1HB  TYR A  34      15.937  20.207  -1.792  1.00  0.86           H  
ATOM    500 2HB  TYR A  34      17.531  20.887  -1.433  1.00  0.86           H  
ATOM    501  HD1 TYR A  34      13.944  21.082  -0.766  1.00  0.86           H  
ATOM    502  HD2 TYR A  34      17.791  22.771   0.016  1.00  0.86           H  
ATOM    503  HE1 TYR A  34      12.999  22.306   1.177  1.00  0.86           H  
ATOM    504  HE2 TYR A  34      16.885  23.988   1.960  1.00  0.86           H  
ATOM    505  HH  TYR A  34      15.111  24.390   3.194  1.00  0.86           H  
ATOM    506  N   ARG A  35      16.309  21.016  -5.212  1.00  0.84           N  
ATOM    507  CA  ARG A  35      16.688  20.151  -6.335  1.00  0.84           C  
ATOM    508  C   ARG A  35      18.129  20.235  -6.802  1.00  0.84           C  
ATOM    509  O   ARG A  35      18.710  19.213  -7.113  1.00  0.84           O  
ATOM    510  CB  ARG A  35      15.827  20.421  -7.557  1.00  0.84           C  
ATOM    511  CG  ARG A  35      16.122  19.500  -8.750  1.00  0.84           C  
ATOM    512  CD  ARG A  35      15.235  19.792  -9.910  1.00  0.84           C  
ATOM    513  NE  ARG A  35      15.507  18.916 -11.052  1.00  0.84           N  
ATOM    514  CZ  ARG A  35      14.960  19.062 -12.276  1.00  0.84           C  
ATOM    515  NH1 ARG A  35      14.123  20.050 -12.511  1.00  0.84           N  
ATOM    516  NH2 ARG A  35      15.262  18.215 -13.246  1.00  0.84           N  
ATOM    517  H   ARG A  35      15.430  21.525  -5.287  1.00  0.84           H  
ATOM    518  HA  ARG A  35      16.506  19.122  -6.021  1.00  0.84           H  
ATOM    519 1HB  ARG A  35      14.780  20.295  -7.298  1.00  0.84           H  
ATOM    520 2HB  ARG A  35      15.962  21.453  -7.881  1.00  0.84           H  
ATOM    521 1HG  ARG A  35      17.161  19.635  -9.066  1.00  0.84           H  
ATOM    522 2HG  ARG A  35      15.971  18.461  -8.455  1.00  0.84           H  
ATOM    523 1HD  ARG A  35      14.196  19.655  -9.615  1.00  0.84           H  
ATOM    524 2HD  ARG A  35      15.388  20.824 -10.227  1.00  0.84           H  
ATOM    525  HE  ARG A  35      16.143  18.133 -10.909  1.00  0.84           H  
ATOM    526 1HH1 ARG A  35      13.890  20.701 -11.775  1.00  0.84           H  
ATOM    527 2HH1 ARG A  35      13.715  20.159 -13.429  1.00  0.84           H  
ATOM    528 1HH2 ARG A  35      15.904  17.451 -13.080  1.00  0.84           H  
ATOM    529 2HH2 ARG A  35      14.850  18.329 -14.158  1.00  0.84           H  
ATOM    530  N   GLY A  36      18.699  21.438  -6.865  1.00  0.80           N  
ATOM    531  CA  GLY A  36      20.046  21.640  -7.409  1.00  0.80           C  
ATOM    532  C   GLY A  36      21.185  21.363  -6.423  1.00  0.80           C  
ATOM    533  O   GLY A  36      22.356  21.581  -6.741  1.00  0.80           O  
ATOM    534  H   GLY A  36      18.170  22.236  -6.549  1.00  0.80           H  
ATOM    535 1HA  GLY A  36      20.169  20.997  -8.281  1.00  0.80           H  
ATOM    536 2HA  GLY A  36      20.129  22.664  -7.769  1.00  0.80           H  
ATOM    537  N   LYS A  37      20.848  20.925  -5.222  1.00  0.75           N  
ATOM    538  CA  LYS A  37      21.826  20.643  -4.182  1.00  0.75           C  
ATOM    539  C   LYS A  37      21.774  19.175  -3.807  1.00  0.75           C  
ATOM    540  O   LYS A  37      20.797  18.495  -4.103  1.00  0.75           O  
ATOM    541  CB  LYS A  37      21.535  21.497  -2.956  1.00  0.75           C  
ATOM    542  CG  LYS A  37      21.699  22.996  -3.168  1.00  0.75           C  
ATOM    543  CD  LYS A  37      21.370  23.728  -1.892  1.00  0.75           C  
ATOM    544  CE  LYS A  37      21.558  25.217  -1.988  1.00  0.75           C  
ATOM    545  NZ  LYS A  37      21.122  25.884  -0.731  1.00  0.75           N  
ATOM    546  H   LYS A  37      19.865  20.762  -5.004  1.00  0.75           H  
ATOM    547  HA  LYS A  37      22.825  20.863  -4.554  1.00  0.75           H  
ATOM    548 1HB  LYS A  37      20.511  21.307  -2.621  1.00  0.75           H  
ATOM    549 2HB  LYS A  37      22.200  21.193  -2.140  1.00  0.75           H  
ATOM    550 1HG  LYS A  37      22.727  23.215  -3.461  1.00  0.75           H  
ATOM    551 2HG  LYS A  37      21.031  23.332  -3.957  1.00  0.75           H  
ATOM    552 1HD  LYS A  37      20.343  23.513  -1.589  1.00  0.75           H  
ATOM    553 2HD  LYS A  37      22.042  23.371  -1.118  1.00  0.75           H  
ATOM    554 1HE  LYS A  37      22.613  25.425  -2.148  1.00  0.75           H  
ATOM    555 2HE  LYS A  37      20.986  25.619  -2.825  1.00  0.75           H  
ATOM    556 1HZ  LYS A  37      21.271  26.876  -0.795  1.00  0.75           H  
ATOM    557 2HZ  LYS A  37      20.147  25.701  -0.576  1.00  0.75           H  
ATOM    558 3HZ  LYS A  37      21.643  25.510   0.077  1.00  0.75           H  
ATOM    559  N   TYR A  38      22.812  18.649  -3.169  1.00  0.70           N  
ATOM    560  CA  TYR A  38      22.621  17.289  -2.690  1.00  0.70           C  
ATOM    561  C   TYR A  38      21.766  17.450  -1.454  1.00  0.70           C  
ATOM    562  O   TYR A  38      21.897  18.456  -0.749  1.00  0.70           O  
ATOM    563  CB  TYR A  38      23.946  16.571  -2.422  1.00  0.70           C  
ATOM    564  CG  TYR A  38      24.675  16.122  -3.702  1.00  0.70           C  
ATOM    565  CD1 TYR A  38      25.220  17.068  -4.548  1.00  0.70           C  
ATOM    566  CD2 TYR A  38      24.817  14.750  -4.007  1.00  0.70           C  
ATOM    567  CE1 TYR A  38      25.881  16.675  -5.704  1.00  0.70           C  
ATOM    568  CE2 TYR A  38      25.490  14.347  -5.176  1.00  0.70           C  
ATOM    569  CZ  TYR A  38      26.021  15.315  -6.028  1.00  0.70           C  
ATOM    570  OH  TYR A  38      26.706  14.978  -7.209  1.00  0.70           O  
ATOM    571  H   TYR A  38      23.645  19.193  -2.929  1.00  0.70           H  
ATOM    572  HA  TYR A  38      22.057  16.715  -3.423  1.00  0.70           H  
ATOM    573 1HB  TYR A  38      24.612  17.234  -1.865  1.00  0.70           H  
ATOM    574 2HB  TYR A  38      23.764  15.691  -1.802  1.00  0.70           H  
ATOM    575  HD1 TYR A  38      25.121  18.132  -4.310  1.00  0.70           H  
ATOM    576  HD2 TYR A  38      24.396  13.998  -3.335  1.00  0.70           H  
ATOM    577  HE1 TYR A  38      26.297  17.433  -6.368  1.00  0.70           H  
ATOM    578  HE2 TYR A  38      25.598  13.288  -5.417  1.00  0.70           H  
ATOM    579  HH  TYR A  38      26.529  14.042  -7.495  1.00  0.70           H  
ATOM    580  N   VAL A  39      20.857  16.526  -1.221  1.00  0.66           N  
ATOM    581  CA  VAL A  39      20.013  16.664  -0.059  1.00  0.66           C  
ATOM    582  C   VAL A  39      19.943  15.381   0.725  1.00  0.66           C  
ATOM    583  O   VAL A  39      19.770  14.296   0.165  1.00  0.66           O  
ATOM    584  CB  VAL A  39      18.573  17.075  -0.449  1.00  0.66           C  
ATOM    585  CG1 VAL A  39      17.737  17.293   0.822  1.00  0.66           C  
ATOM    586  CG2 VAL A  39      18.590  18.311  -1.294  1.00  0.66           C  
ATOM    587  H   VAL A  39      20.772  15.735  -1.853  1.00  0.66           H  
ATOM    588  HA  VAL A  39      20.428  17.435   0.587  1.00  0.66           H  
ATOM    589  HB  VAL A  39      18.110  16.272  -1.015  1.00  0.66           H  
ATOM    590 1HG1 VAL A  39      16.742  17.588   0.538  1.00  0.66           H  
ATOM    591 2HG1 VAL A  39      17.688  16.390   1.416  1.00  0.66           H  
ATOM    592 3HG1 VAL A  39      18.186  18.092   1.417  1.00  0.66           H  
ATOM    593 1HG2 VAL A  39      17.572  18.551  -1.554  1.00  0.66           H  
ATOM    594 2HG2 VAL A  39      19.041  19.133  -0.736  1.00  0.66           H  
ATOM    595 3HG2 VAL A  39      19.152  18.142  -2.207  1.00  0.66           H  
ATOM    596  N   VAL A  40      20.073  15.506   2.023  1.00  0.63           N  
ATOM    597  CA  VAL A  40      19.892  14.375   2.886  1.00  0.63           C  
ATOM    598  C   VAL A  40      18.588  14.505   3.636  1.00  0.63           C  
ATOM    599  O   VAL A  40      18.374  15.481   4.358  1.00  0.63           O  
ATOM    600  CB  VAL A  40      21.041  14.270   3.887  1.00  0.63           C  
ATOM    601  CG1 VAL A  40      20.788  13.147   4.829  1.00  0.63           C  
ATOM    602  CG2 VAL A  40      22.315  14.034   3.163  1.00  0.63           C  
ATOM    603  H   VAL A  40      20.277  16.423   2.417  1.00  0.63           H  
ATOM    604  HA  VAL A  40      19.865  13.467   2.286  1.00  0.63           H  
ATOM    605  HB  VAL A  40      21.096  15.181   4.449  1.00  0.63           H  
ATOM    606 1HG1 VAL A  40      21.596  13.093   5.541  1.00  0.63           H  
ATOM    607 2HG1 VAL A  40      19.851  13.313   5.363  1.00  0.63           H  
ATOM    608 3HG1 VAL A  40      20.724  12.225   4.261  1.00  0.63           H  
ATOM    609 1HG2 VAL A  40      23.132  13.966   3.866  1.00  0.63           H  
ATOM    610 2HG2 VAL A  40      22.238  13.130   2.614  1.00  0.63           H  
ATOM    611 3HG2 VAL A  40      22.482  14.830   2.493  1.00  0.63           H  
ATOM    612  N   PHE A  41      17.719  13.523   3.459  1.00  0.62           N  
ATOM    613  CA  PHE A  41      16.473  13.499   4.195  1.00  0.62           C  
ATOM    614  C   PHE A  41      16.581  12.427   5.246  1.00  0.62           C  
ATOM    615  O   PHE A  41      16.803  11.251   4.938  1.00  0.62           O  
ATOM    616  CB  PHE A  41      15.235  13.267   3.330  1.00  0.62           C  
ATOM    617  CG  PHE A  41      14.830  14.398   2.453  1.00  0.62           C  
ATOM    618  CD1 PHE A  41      15.324  14.539   1.198  1.00  0.62           C  
ATOM    619  CD2 PHE A  41      13.929  15.337   2.917  1.00  0.62           C  
ATOM    620  CE1 PHE A  41      14.908  15.598   0.390  1.00  0.62           C  
ATOM    621  CE2 PHE A  41      13.536  16.386   2.127  1.00  0.62           C  
ATOM    622  CZ  PHE A  41      14.016  16.513   0.864  1.00  0.62           C  
ATOM    623  H   PHE A  41      17.951  12.765   2.817  1.00  0.62           H  
ATOM    624  HA  PHE A  41      16.341  14.454   4.696  1.00  0.62           H  
ATOM    625 1HB  PHE A  41      15.400  12.407   2.700  1.00  0.62           H  
ATOM    626 2HB  PHE A  41      14.393  13.028   3.980  1.00  0.62           H  
ATOM    627  HD1 PHE A  41      16.045  13.805   0.842  1.00  0.62           H  
ATOM    628  HD2 PHE A  41      13.537  15.240   3.932  1.00  0.62           H  
ATOM    629  HE1 PHE A  41      15.300  15.713  -0.618  1.00  0.62           H  
ATOM    630  HE2 PHE A  41      12.846  17.122   2.509  1.00  0.62           H  
ATOM    631  HZ  PHE A  41      13.700  17.349   0.243  1.00  0.62           H  
ATOM    632  N   PHE A  42      16.493  12.854   6.490  1.00  0.61           N  
ATOM    633  CA  PHE A  42      16.634  11.954   7.613  1.00  0.61           C  
ATOM    634  C   PHE A  42      15.343  11.817   8.372  1.00  0.61           C  
ATOM    635  O   PHE A  42      14.799  12.794   8.891  1.00  0.61           O  
ATOM    636  CB  PHE A  42      17.744  12.423   8.540  1.00  0.61           C  
ATOM    637  CG  PHE A  42      17.900  11.587   9.728  1.00  0.61           C  
ATOM    638  CD1 PHE A  42      18.297  10.283   9.604  1.00  0.61           C  
ATOM    639  CD2 PHE A  42      17.650  12.104  10.990  1.00  0.61           C  
ATOM    640  CE1 PHE A  42      18.440   9.495  10.696  1.00  0.61           C  
ATOM    641  CE2 PHE A  42      17.794  11.314  12.100  1.00  0.61           C  
ATOM    642  CZ  PHE A  42      18.188  10.008  11.946  1.00  0.61           C  
ATOM    643  H   PHE A  42      16.318  13.849   6.654  1.00  0.61           H  
ATOM    644  HA  PHE A  42      16.905  10.966   7.237  1.00  0.61           H  
ATOM    645 1HB  PHE A  42      18.692  12.425   7.999  1.00  0.61           H  
ATOM    646 2HB  PHE A  42      17.548  13.446   8.861  1.00  0.61           H  
ATOM    647  HD1 PHE A  42      18.483   9.882   8.615  1.00  0.61           H  
ATOM    648  HD2 PHE A  42      17.336  13.141  11.086  1.00  0.61           H  
ATOM    649  HE1 PHE A  42      18.746   8.462  10.578  1.00  0.61           H  
ATOM    650  HE2 PHE A  42      17.598  11.710  13.099  1.00  0.61           H  
ATOM    651  HZ  PHE A  42      18.299   9.379  12.807  1.00  0.61           H  
ATOM    652  N   PHE A  43      14.867  10.597   8.440  1.00  0.62           N  
ATOM    653  CA  PHE A  43      13.636  10.313   9.113  1.00  0.62           C  
ATOM    654  C   PHE A  43      13.935   9.701  10.439  1.00  0.62           C  
ATOM    655  O   PHE A  43      14.798   8.826  10.557  1.00  0.62           O  
ATOM    656  CB  PHE A  43      12.796   9.334   8.303  1.00  0.62           C  
ATOM    657  CG  PHE A  43      12.291   9.908   7.051  1.00  0.62           C  
ATOM    658  CD1 PHE A  43      13.088   9.939   5.916  1.00  0.62           C  
ATOM    659  CD2 PHE A  43      11.013  10.407   6.986  1.00  0.62           C  
ATOM    660  CE1 PHE A  43      12.611  10.483   4.745  1.00  0.62           C  
ATOM    661  CE2 PHE A  43      10.537  10.941   5.828  1.00  0.62           C  
ATOM    662  CZ  PHE A  43      11.343  10.985   4.707  1.00  0.62           C  
ATOM    663  H   PHE A  43      15.384   9.839   8.009  1.00  0.62           H  
ATOM    664  HA  PHE A  43      13.085  11.234   9.253  1.00  0.62           H  
ATOM    665 1HB  PHE A  43      13.392   8.449   8.061  1.00  0.62           H  
ATOM    666 2HB  PHE A  43      11.944   9.001   8.901  1.00  0.62           H  
ATOM    667  HD1 PHE A  43      14.105   9.537   5.965  1.00  0.62           H  
ATOM    668  HD2 PHE A  43      10.378  10.376   7.878  1.00  0.62           H  
ATOM    669  HE1 PHE A  43      13.240  10.518   3.853  1.00  0.62           H  
ATOM    670  HE2 PHE A  43       9.524  11.337   5.802  1.00  0.62           H  
ATOM    671  HZ  PHE A  43      10.973  11.419   3.798  1.00  0.62           H  
ATOM    672  N   TYR A  44      13.156  10.085  11.415  1.00  0.64           N  
ATOM    673  CA  TYR A  44      13.246   9.466  12.703  1.00  0.64           C  
ATOM    674  C   TYR A  44      11.808   9.199  13.153  1.00  0.64           C  
ATOM    675  O   TYR A  44      10.899   9.857  12.662  1.00  0.64           O  
ATOM    676  CB  TYR A  44      14.063  10.351  13.634  1.00  0.64           C  
ATOM    677  CG  TYR A  44      13.507  11.655  13.892  1.00  0.64           C  
ATOM    678  CD1 TYR A  44      12.640  11.810  14.906  1.00  0.64           C  
ATOM    679  CD2 TYR A  44      13.889  12.735  13.126  1.00  0.64           C  
ATOM    680  CE1 TYR A  44      12.142  13.003  15.174  1.00  0.64           C  
ATOM    681  CE2 TYR A  44      13.365  13.963  13.412  1.00  0.64           C  
ATOM    682  CZ  TYR A  44      12.485  14.077  14.445  1.00  0.64           C  
ATOM    683  OH  TYR A  44      11.914  15.252  14.748  1.00  0.64           O  
ATOM    684  H   TYR A  44      12.500  10.850  11.244  1.00  0.64           H  
ATOM    685  HA  TYR A  44      13.779   8.537  12.578  1.00  0.64           H  
ATOM    686 1HB  TYR A  44      14.217   9.854  14.566  1.00  0.64           H  
ATOM    687 2HB  TYR A  44      15.048  10.495  13.194  1.00  0.64           H  
ATOM    688  HD1 TYR A  44      12.329  10.962  15.493  1.00  0.64           H  
ATOM    689  HD2 TYR A  44      14.595  12.609  12.301  1.00  0.64           H  
ATOM    690  HE1 TYR A  44      11.444  13.114  15.952  1.00  0.64           H  
ATOM    691  HE2 TYR A  44      13.635  14.826  12.826  1.00  0.64           H  
ATOM    692  HH  TYR A  44      11.077  15.101  15.250  1.00  0.64           H  
ATOM    693  N   PRO A  45      11.541   8.203  14.004  1.00  0.67           N  
ATOM    694  CA  PRO A  45      10.209   7.854  14.471  1.00  0.67           C  
ATOM    695  C   PRO A  45       9.397   8.998  15.083  1.00  0.67           C  
ATOM    696  O   PRO A  45       8.474   9.533  14.450  1.00  0.67           O  
ATOM    697  CB  PRO A  45      10.548   6.778  15.517  1.00  0.67           C  
ATOM    698  CG  PRO A  45      11.869   6.208  15.063  1.00  0.67           C  
ATOM    699  CD  PRO A  45      12.620   7.346  14.532  1.00  0.67           C  
ATOM    700  HA  PRO A  45       9.648   7.403  13.646  1.00  0.67           H  
ATOM    701 1HB  PRO A  45      10.583   7.166  16.531  1.00  0.67           H  
ATOM    702 2HB  PRO A  45       9.782   6.009  15.516  1.00  0.67           H  
ATOM    703 1HG  PRO A  45      12.385   5.685  15.889  1.00  0.67           H  
ATOM    704 2HG  PRO A  45      11.704   5.473  14.269  1.00  0.67           H  
ATOM    705 1HD  PRO A  45      13.183   7.848  15.318  1.00  0.67           H  
ATOM    706 2HD  PRO A  45      13.253   6.931  13.757  1.00  0.67           H  
ATOM    707  N   LEU A  46       9.791   9.387  16.304  1.00  0.72           N  
ATOM    708  CA  LEU A  46       9.140  10.428  17.093  1.00  0.72           C  
ATOM    709  C   LEU A  46      10.174  11.272  17.833  1.00  0.72           C  
ATOM    710  O   LEU A  46      11.151  10.744  18.372  1.00  0.72           O  
ATOM    711  CB  LEU A  46       8.159   9.794  18.086  1.00  0.72           C  
ATOM    712  CG  LEU A  46       6.936   9.081  17.462  1.00  0.72           C  
ATOM    713  CD1 LEU A  46       6.214   8.291  18.508  1.00  0.72           C  
ATOM    714  CD2 LEU A  46       6.019  10.125  16.857  1.00  0.72           C  
ATOM    715  H   LEU A  46      10.579   8.922  16.722  1.00  0.72           H  
ATOM    716  HA  LEU A  46       8.586  11.081  16.418  1.00  0.72           H  
ATOM    717 1HB  LEU A  46       8.693   9.067  18.697  1.00  0.72           H  
ATOM    718 2HB  LEU A  46       7.785  10.581  18.739  1.00  0.72           H  
ATOM    719  HG  LEU A  46       7.261   8.387  16.702  1.00  0.72           H  
ATOM    720 1HD1 LEU A  46       5.361   7.789  18.075  1.00  0.72           H  
ATOM    721 2HD1 LEU A  46       6.888   7.551  18.939  1.00  0.72           H  
ATOM    722 3HD1 LEU A  46       5.869   8.958  19.268  1.00  0.72           H  
ATOM    723 1HD2 LEU A  46       5.156   9.634  16.421  1.00  0.72           H  
ATOM    724 2HD2 LEU A  46       5.686  10.819  17.634  1.00  0.72           H  
ATOM    725 3HD2 LEU A  46       6.553  10.682  16.083  1.00  0.72           H  
ATOM    726  N   ASP A  47       9.898  12.561  17.943  1.00  0.77           N  
ATOM    727  CA  ASP A  47      10.754  13.555  18.603  1.00  0.77           C  
ATOM    728  C   ASP A  47      11.266  13.189  20.002  1.00  0.77           C  
ATOM    729  O   ASP A  47      12.430  13.410  20.326  1.00  0.77           O  
ATOM    730  CB  ASP A  47       9.966  14.864  18.637  1.00  0.77           C  
ATOM    731  CG  ASP A  47       9.848  15.528  17.243  1.00  0.77           C  
ATOM    732  OD1 ASP A  47       9.620  14.815  16.254  1.00  0.77           O  
ATOM    733  OD2 ASP A  47       9.911  16.739  17.167  1.00  0.77           O  
ATOM    734  H   ASP A  47       9.043  12.896  17.515  1.00  0.77           H  
ATOM    735  HA  ASP A  47      11.639  13.712  17.991  1.00  0.77           H  
ATOM    736 1HB  ASP A  47       8.957  14.676  19.020  1.00  0.77           H  
ATOM    737 2HB  ASP A  47      10.452  15.561  19.321  1.00  0.77           H  
ATOM    738  N   PHE A  48      10.416  12.604  20.831  1.00  0.83           N  
ATOM    739  CA  PHE A  48      10.812  12.322  22.207  1.00  0.83           C  
ATOM    740  C   PHE A  48      11.625  11.036  22.427  1.00  0.83           C  
ATOM    741  O   PHE A  48      12.083  10.784  23.544  1.00  0.83           O  
ATOM    742  CB  PHE A  48       9.569  12.259  23.079  1.00  0.83           C  
ATOM    743  CG  PHE A  48       8.602  11.203  22.649  1.00  0.83           C  
ATOM    744  CD1 PHE A  48       8.775   9.886  23.048  1.00  0.83           C  
ATOM    745  CD2 PHE A  48       7.518  11.518  21.852  1.00  0.83           C  
ATOM    746  CE1 PHE A  48       7.885   8.911  22.666  1.00  0.83           C  
ATOM    747  CE2 PHE A  48       6.626  10.547  21.474  1.00  0.83           C  
ATOM    748  CZ  PHE A  48       6.811   9.239  21.884  1.00  0.83           C  
ATOM    749  H   PHE A  48       9.478  12.398  20.521  1.00  0.83           H  
ATOM    750  HA  PHE A  48      11.425  13.159  22.548  1.00  0.83           H  
ATOM    751 1HB  PHE A  48       9.855  12.059  24.110  1.00  0.83           H  
ATOM    752 2HB  PHE A  48       9.057  13.219  23.057  1.00  0.83           H  
ATOM    753  HD1 PHE A  48       9.629   9.629  23.675  1.00  0.83           H  
ATOM    754  HD2 PHE A  48       7.370  12.550  21.528  1.00  0.83           H  
ATOM    755  HE1 PHE A  48       8.033   7.880  22.987  1.00  0.83           H  
ATOM    756  HE2 PHE A  48       5.772  10.809  20.849  1.00  0.83           H  
ATOM    757  HZ  PHE A  48       6.104   8.467  21.587  1.00  0.83           H  
ATOM    758  N   THR A  49      11.786  10.201  21.404  1.00  0.87           N  
ATOM    759  CA  THR A  49      12.546   8.967  21.592  1.00  0.87           C  
ATOM    760  C   THR A  49      13.997   9.277  21.939  1.00  0.87           C  
ATOM    761  O   THR A  49      14.657  10.019  21.233  1.00  0.87           O  
ATOM    762  CB  THR A  49      12.456   8.060  20.356  1.00  0.87           C  
ATOM    763  OG1 THR A  49      11.094   7.680  20.146  1.00  0.87           O  
ATOM    764  CG2 THR A  49      13.348   6.830  20.488  1.00  0.87           C  
ATOM    765  H   THR A  49      11.422  10.437  20.479  1.00  0.87           H  
ATOM    766  HA  THR A  49      12.111   8.424  22.431  1.00  0.87           H  
ATOM    767  HB  THR A  49      12.769   8.619  19.511  1.00  0.87           H  
ATOM    768  HG1 THR A  49      10.567   8.472  20.004  1.00  0.87           H  
ATOM    769 1HG2 THR A  49      13.265   6.227  19.585  1.00  0.87           H  
ATOM    770 2HG2 THR A  49      14.374   7.140  20.613  1.00  0.87           H  
ATOM    771 3HG2 THR A  49      13.035   6.243  21.349  1.00  0.87           H  
ATOM    772  N   PHE A  50      14.544   8.625  22.966  1.00  0.90           N  
ATOM    773  CA  PHE A  50      15.924   8.875  23.432  1.00  0.90           C  
ATOM    774  C   PHE A  50      16.977   9.020  22.330  1.00  0.90           C  
ATOM    775  O   PHE A  50      17.842   9.898  22.382  1.00  0.90           O  
ATOM    776  CB  PHE A  50      16.365   7.734  24.344  1.00  0.90           C  
ATOM    777  CG  PHE A  50      17.791   7.836  24.790  1.00  0.90           C  
ATOM    778  CD1 PHE A  50      18.148   8.626  25.871  1.00  0.90           C  
ATOM    779  CD2 PHE A  50      18.786   7.131  24.121  1.00  0.90           C  
ATOM    780  CE1 PHE A  50      19.468   8.711  26.274  1.00  0.90           C  
ATOM    781  CE2 PHE A  50      20.101   7.215  24.519  1.00  0.90           C  
ATOM    782  CZ  PHE A  50      20.445   8.006  25.598  1.00  0.90           C  
ATOM    783  H   PHE A  50      13.961   7.989  23.490  1.00  0.90           H  
ATOM    784  HA  PHE A  50      15.912   9.801  24.009  1.00  0.90           H  
ATOM    785 1HB  PHE A  50      15.732   7.713  25.230  1.00  0.90           H  
ATOM    786 2HB  PHE A  50      16.240   6.783  23.828  1.00  0.90           H  
ATOM    787  HD1 PHE A  50      17.376   9.182  26.402  1.00  0.90           H  
ATOM    788  HD2 PHE A  50      18.514   6.507  23.270  1.00  0.90           H  
ATOM    789  HE1 PHE A  50      19.739   9.336  27.125  1.00  0.90           H  
ATOM    790  HE2 PHE A  50      20.869   6.658  23.983  1.00  0.90           H  
ATOM    791  HZ  PHE A  50      21.485   8.074  25.915  1.00  0.90           H  
ATOM    792  N   VAL A  51      16.929   8.143  21.353  1.00  0.90           N  
ATOM    793  CA  VAL A  51      17.883   8.151  20.261  1.00  0.90           C  
ATOM    794  C   VAL A  51      17.778   9.422  19.404  1.00  0.90           C  
ATOM    795  O   VAL A  51      18.784   9.928  18.897  1.00  0.90           O  
ATOM    796  CB  VAL A  51      17.668   6.913  19.372  1.00  0.90           C  
ATOM    797  CG1 VAL A  51      18.550   6.999  18.129  1.00  0.90           C  
ATOM    798  CG2 VAL A  51      17.966   5.659  20.177  1.00  0.90           C  
ATOM    799  H   VAL A  51      16.198   7.451  21.367  1.00  0.90           H  
ATOM    800  HA  VAL A  51      18.885   8.102  20.688  1.00  0.90           H  
ATOM    801  HB  VAL A  51      16.632   6.889  19.037  1.00  0.90           H  
ATOM    802 1HG1 VAL A  51      18.386   6.125  17.498  1.00  0.90           H  
ATOM    803 2HG1 VAL A  51      18.300   7.902  17.570  1.00  0.90           H  
ATOM    804 3HG1 VAL A  51      19.597   7.035  18.423  1.00  0.90           H  
ATOM    805 1HG2 VAL A  51      17.803   4.775  19.553  1.00  0.90           H  
ATOM    806 2HG2 VAL A  51      19.004   5.679  20.511  1.00  0.90           H  
ATOM    807 3HG2 VAL A  51      17.307   5.619  21.043  1.00  0.90           H  
ATOM    808  N   CYS A  52      16.550   9.886  19.181  1.00  0.87           N  
ATOM    809  CA  CYS A  52      16.283  11.009  18.304  1.00  0.87           C  
ATOM    810  C   CYS A  52      17.089  12.277  18.623  1.00  0.87           C  
ATOM    811  O   CYS A  52      17.776  12.745  17.719  1.00  0.87           O  
ATOM    812  CB  CYS A  52      14.779  11.245  18.191  1.00  0.87           C  
ATOM    813  SG  CYS A  52      13.990   9.888  17.383  1.00  0.87           S  
ATOM    814  H   CYS A  52      15.770   9.486  19.692  1.00  0.87           H  
ATOM    815  HA  CYS A  52      16.587  10.698  17.302  1.00  0.87           H  
ATOM    816 1HB  CYS A  52      14.303  11.325  19.140  1.00  0.87           H  
ATOM    817 2HB  CYS A  52      14.566  12.152  17.634  1.00  0.87           H  
ATOM    818  HG  CYS A  52      12.738  10.267  17.726  1.00  0.87           H  
ATOM    819  N   PRO A  53      17.035  12.907  19.831  1.00  0.83           N  
ATOM    820  CA  PRO A  53      17.825  14.078  20.160  1.00  0.83           C  
ATOM    821  C   PRO A  53      19.293  13.883  19.883  1.00  0.83           C  
ATOM    822  O   PRO A  53      19.948  14.794  19.394  1.00  0.83           O  
ATOM    823  CB  PRO A  53      17.627  14.206  21.669  1.00  0.83           C  
ATOM    824  CG  PRO A  53      16.294  13.621  21.935  1.00  0.83           C  
ATOM    825  CD  PRO A  53      16.167  12.475  20.945  1.00  0.83           C  
ATOM    826  HA  PRO A  53      17.445  14.952  19.624  1.00  0.83           H  
ATOM    827 1HB  PRO A  53      18.437  13.687  22.202  1.00  0.83           H  
ATOM    828 2HB  PRO A  53      17.680  15.274  21.965  1.00  0.83           H  
ATOM    829 1HG  PRO A  53      16.260  13.255  22.969  1.00  0.83           H  
ATOM    830 2HG  PRO A  53      15.508  14.372  21.871  1.00  0.83           H  
ATOM    831 1HD  PRO A  53      16.522  11.577  21.376  1.00  0.83           H  
ATOM    832 2HD  PRO A  53      15.127  12.435  20.683  1.00  0.83           H  
ATOM    833  N   THR A  54      19.806  12.669  20.088  1.00  0.78           N  
ATOM    834  CA  THR A  54      21.220  12.454  19.849  1.00  0.78           C  
ATOM    835  C   THR A  54      21.542  12.628  18.380  1.00  0.78           C  
ATOM    836  O   THR A  54      22.500  13.318  18.015  1.00  0.78           O  
ATOM    837  CB  THR A  54      21.659  11.052  20.303  1.00  0.78           C  
ATOM    838  OG1 THR A  54      21.437  10.905  21.717  1.00  0.78           O  
ATOM    839  CG2 THR A  54      23.129  10.844  19.986  1.00  0.78           C  
ATOM    840  H   THR A  54      19.238  11.907  20.444  1.00  0.78           H  
ATOM    841  HA  THR A  54      21.786  13.199  20.410  1.00  0.78           H  
ATOM    842  HB  THR A  54      21.077  10.301  19.777  1.00  0.78           H  
ATOM    843  HG1 THR A  54      20.484  10.856  21.891  1.00  0.78           H  
ATOM    844 1HG2 THR A  54      23.431   9.847  20.304  1.00  0.78           H  
ATOM    845 2HG2 THR A  54      23.285  10.945  18.910  1.00  0.78           H  
ATOM    846 3HG2 THR A  54      23.726  11.589  20.510  1.00  0.78           H  
ATOM    847  N   GLU A  55      20.730  11.997  17.537  1.00  0.73           N  
ATOM    848  CA  GLU A  55      20.953  12.060  16.105  1.00  0.73           C  
ATOM    849  C   GLU A  55      20.667  13.418  15.518  1.00  0.73           C  
ATOM    850  O   GLU A  55      21.438  13.914  14.697  1.00  0.73           O  
ATOM    851  CB  GLU A  55      20.079  11.053  15.414  1.00  0.73           C  
ATOM    852  CG  GLU A  55      20.464   9.674  15.675  1.00  0.73           C  
ATOM    853  CD  GLU A  55      19.554   8.814  15.070  1.00  0.73           C  
ATOM    854  OE1 GLU A  55      18.367   9.034  15.175  1.00  0.73           O  
ATOM    855  OE2 GLU A  55      19.987   7.939  14.400  1.00  0.73           O  
ATOM    856  H   GLU A  55      19.953  11.446  17.916  1.00  0.73           H  
ATOM    857  HA  GLU A  55      21.997  11.817  15.913  1.00  0.73           H  
ATOM    858 1HB  GLU A  55      19.044  11.183  15.740  1.00  0.73           H  
ATOM    859 2HB  GLU A  55      20.111  11.219  14.337  1.00  0.73           H  
ATOM    860 1HG  GLU A  55      21.461   9.487  15.274  1.00  0.73           H  
ATOM    861 2HG  GLU A  55      20.481   9.496  16.752  1.00  0.73           H  
ATOM    862  N   ILE A  56      19.596  14.051  15.975  1.00  0.70           N  
ATOM    863  CA  ILE A  56      19.246  15.346  15.440  1.00  0.70           C  
ATOM    864  C   ILE A  56      20.283  16.369  15.834  1.00  0.70           C  
ATOM    865  O   ILE A  56      20.690  17.179  14.998  1.00  0.70           O  
ATOM    866  CB  ILE A  56      17.815  15.736  15.812  1.00  0.70           C  
ATOM    867  CG1 ILE A  56      16.861  14.763  15.119  1.00  0.70           C  
ATOM    868  CG2 ILE A  56      17.536  17.117  15.397  1.00  0.70           C  
ATOM    869  CD1 ILE A  56      17.019  14.772  13.619  1.00  0.70           C  
ATOM    870  H   ILE A  56      19.004  13.605  16.673  1.00  0.70           H  
ATOM    871  HA  ILE A  56      19.264  15.276  14.357  1.00  0.70           H  
ATOM    872  HB  ILE A  56      17.676  15.624  16.884  1.00  0.70           H  
ATOM    873 1HG1 ILE A  56      17.043  13.751  15.488  1.00  0.70           H  
ATOM    874 2HG1 ILE A  56      15.839  15.037  15.337  1.00  0.70           H  
ATOM    875 1HG2 ILE A  56      16.511  17.367  15.647  1.00  0.70           H  
ATOM    876 2HG2 ILE A  56      18.216  17.803  15.897  1.00  0.70           H  
ATOM    877 3HG2 ILE A  56      17.680  17.174  14.336  1.00  0.70           H  
ATOM    878 1HD1 ILE A  56      16.330  14.077  13.177  1.00  0.70           H  
ATOM    879 2HD1 ILE A  56      16.817  15.774  13.241  1.00  0.70           H  
ATOM    880 3HD1 ILE A  56      18.036  14.483  13.358  1.00  0.70           H  
ATOM    881  N   ILE A  57      20.770  16.307  17.067  1.00  0.68           N  
ATOM    882  CA  ILE A  57      21.837  17.192  17.466  1.00  0.68           C  
ATOM    883  C   ILE A  57      23.085  16.920  16.635  1.00  0.68           C  
ATOM    884  O   ILE A  57      23.700  17.856  16.132  1.00  0.68           O  
ATOM    885  CB  ILE A  57      22.150  17.059  18.960  1.00  0.68           C  
ATOM    886  CG1 ILE A  57      20.965  17.630  19.786  1.00  0.68           C  
ATOM    887  CG2 ILE A  57      23.445  17.749  19.258  1.00  0.68           C  
ATOM    888  CD1 ILE A  57      21.011  17.289  21.262  1.00  0.68           C  
ATOM    889  H   ILE A  57      20.407  15.641  17.748  1.00  0.68           H  
ATOM    890  HA  ILE A  57      21.521  18.216  17.287  1.00  0.68           H  
ATOM    891  HB  ILE A  57      22.238  16.002  19.220  1.00  0.68           H  
ATOM    892 1HG1 ILE A  57      20.951  18.717  19.686  1.00  0.68           H  
ATOM    893 2HG1 ILE A  57      20.049  17.238  19.378  1.00  0.68           H  
ATOM    894 1HG2 ILE A  57      23.676  17.656  20.315  1.00  0.68           H  
ATOM    895 2HG2 ILE A  57      24.246  17.300  18.672  1.00  0.68           H  
ATOM    896 3HG2 ILE A  57      23.355  18.783  18.988  1.00  0.68           H  
ATOM    897 1HD1 ILE A  57      20.140  17.714  21.762  1.00  0.68           H  
ATOM    898 2HD1 ILE A  57      20.999  16.206  21.381  1.00  0.68           H  
ATOM    899 3HD1 ILE A  57      21.914  17.689  21.699  1.00  0.68           H  
ATOM    900  N   ALA A  58      23.451  15.648  16.441  1.00  0.67           N  
ATOM    901  CA  ALA A  58      24.628  15.343  15.638  1.00  0.67           C  
ATOM    902  C   ALA A  58      24.505  15.876  14.200  1.00  0.67           C  
ATOM    903  O   ALA A  58      25.461  16.448  13.662  1.00  0.67           O  
ATOM    904  CB  ALA A  58      24.846  13.843  15.623  1.00  0.67           C  
ATOM    905  H   ALA A  58      22.934  14.881  16.874  1.00  0.67           H  
ATOM    906  HA  ALA A  58      25.484  15.828  16.106  1.00  0.67           H  
ATOM    907 1HB  ALA A  58      25.746  13.609  15.060  1.00  0.67           H  
ATOM    908 2HB  ALA A  58      24.953  13.483  16.647  1.00  0.67           H  
ATOM    909 3HB  ALA A  58      23.988  13.359  15.160  1.00  0.67           H  
ATOM    910  N   PHE A  59      23.319  15.748  13.586  1.00  0.67           N  
ATOM    911  CA  PHE A  59      23.146  16.264  12.228  1.00  0.67           C  
ATOM    912  C   PHE A  59      23.179  17.781  12.227  1.00  0.67           C  
ATOM    913  O   PHE A  59      23.732  18.389  11.310  1.00  0.67           O  
ATOM    914  CB  PHE A  59      21.844  15.768  11.567  1.00  0.67           C  
ATOM    915  CG  PHE A  59      21.910  14.379  10.936  1.00  0.67           C  
ATOM    916  CD1 PHE A  59      21.372  13.254  11.552  1.00  0.67           C  
ATOM    917  CD2 PHE A  59      22.519  14.217   9.683  1.00  0.67           C  
ATOM    918  CE1 PHE A  59      21.457  12.006  10.952  1.00  0.67           C  
ATOM    919  CE2 PHE A  59      22.597  12.973   9.083  1.00  0.67           C  
ATOM    920  CZ  PHE A  59      22.070  11.867   9.725  1.00  0.67           C  
ATOM    921  H   PHE A  59      22.552  15.263  14.053  1.00  0.67           H  
ATOM    922  HA  PHE A  59      23.980  15.908  11.622  1.00  0.67           H  
ATOM    923 1HB  PHE A  59      21.048  15.762  12.318  1.00  0.67           H  
ATOM    924 2HB  PHE A  59      21.557  16.453  10.797  1.00  0.67           H  
ATOM    925  HD1 PHE A  59      20.885  13.352  12.509  1.00  0.67           H  
ATOM    926  HD2 PHE A  59      22.936  15.090   9.182  1.00  0.67           H  
ATOM    927  HE1 PHE A  59      21.037  11.131  11.455  1.00  0.67           H  
ATOM    928  HE2 PHE A  59      23.076  12.861   8.113  1.00  0.67           H  
ATOM    929  HZ  PHE A  59      22.138  10.888   9.265  1.00  0.67           H  
ATOM    930  N   SER A  60      22.581  18.398  13.251  1.00  0.67           N  
ATOM    931  CA  SER A  60      22.549  19.848  13.364  1.00  0.67           C  
ATOM    932  C   SER A  60      23.936  20.427  13.494  1.00  0.67           C  
ATOM    933  O   SER A  60      24.321  21.321  12.744  1.00  0.67           O  
ATOM    934  CB  SER A  60      21.729  20.248  14.566  1.00  0.67           C  
ATOM    935  OG  SER A  60      21.762  21.636  14.753  1.00  0.67           O  
ATOM    936  H   SER A  60      22.118  17.848  13.973  1.00  0.67           H  
ATOM    937  HA  SER A  60      22.093  20.259  12.469  1.00  0.67           H  
ATOM    938 1HB  SER A  60      20.704  19.915  14.425  1.00  0.67           H  
ATOM    939 2HB  SER A  60      22.112  19.754  15.452  1.00  0.67           H  
ATOM    940  HG  SER A  60      22.653  21.823  15.104  1.00  0.67           H  
ATOM    941  N   ASP A  61      24.721  19.890  14.413  1.00  0.68           N  
ATOM    942  CA  ASP A  61      26.061  20.403  14.621  1.00  0.68           C  
ATOM    943  C   ASP A  61      26.923  20.209  13.370  1.00  0.68           C  
ATOM    944  O   ASP A  61      27.744  21.065  13.037  1.00  0.68           O  
ATOM    945  CB  ASP A  61      26.674  19.784  15.877  1.00  0.68           C  
ATOM    946  CG  ASP A  61      25.959  20.353  17.174  1.00  0.68           C  
ATOM    947  OD1 ASP A  61      25.200  21.305  17.042  1.00  0.68           O  
ATOM    948  OD2 ASP A  61      26.191  19.868  18.262  1.00  0.68           O  
ATOM    949  H   ASP A  61      24.373  19.128  14.993  1.00  0.68           H  
ATOM    950  HA  ASP A  61      25.984  21.474  14.803  1.00  0.68           H  
ATOM    951 1HB  ASP A  61      26.543  18.695  15.845  1.00  0.68           H  
ATOM    952 2HB  ASP A  61      27.741  19.996  15.917  1.00  0.68           H  
ATOM    953  N   ALA A  62      26.702  19.112  12.641  1.00  0.69           N  
ATOM    954  CA  ALA A  62      27.418  18.834  11.403  1.00  0.69           C  
ATOM    955  C   ALA A  62      26.805  19.537  10.196  1.00  0.69           C  
ATOM    956  O   ALA A  62      27.328  19.412   9.085  1.00  0.69           O  
ATOM    957  CB  ALA A  62      27.432  17.356  11.116  1.00  0.69           C  
ATOM    958  H   ALA A  62      26.033  18.410  12.964  1.00  0.69           H  
ATOM    959  HA  ALA A  62      28.443  19.189  11.522  1.00  0.69           H  
ATOM    960 1HB  ALA A  62      27.990  17.166  10.205  1.00  0.69           H  
ATOM    961 2HB  ALA A  62      27.892  16.826  11.949  1.00  0.69           H  
ATOM    962 3HB  ALA A  62      26.399  17.025  10.995  1.00  0.69           H  
ATOM    963  N   ALA A  63      25.708  20.282  10.378  1.00  0.70           N  
ATOM    964  CA  ALA A  63      25.039  20.918   9.251  1.00  0.70           C  
ATOM    965  C   ALA A  63      25.998  21.824   8.522  1.00  0.70           C  
ATOM    966  O   ALA A  63      25.940  21.940   7.302  1.00  0.70           O  
ATOM    967  CB  ALA A  63      23.835  21.708   9.713  1.00  0.70           C  
ATOM    968  H   ALA A  63      25.308  20.412  11.303  1.00  0.70           H  
ATOM    969  HA  ALA A  63      24.700  20.143   8.571  1.00  0.70           H  
ATOM    970 1HB  ALA A  63      23.335  22.161   8.861  1.00  0.70           H  
ATOM    971 2HB  ALA A  63      23.153  21.041  10.225  1.00  0.70           H  
ATOM    972 3HB  ALA A  63      24.160  22.490  10.398  1.00  0.70           H  
ATOM    973  N   ASP A  64      26.907  22.456   9.250  1.00  0.72           N  
ATOM    974  CA  ASP A  64      27.859  23.351   8.621  1.00  0.72           C  
ATOM    975  C   ASP A  64      28.754  22.605   7.623  1.00  0.72           C  
ATOM    976  O   ASP A  64      29.175  23.188   6.627  1.00  0.72           O  
ATOM    977  CB  ASP A  64      28.683  24.070   9.681  1.00  0.72           C  
ATOM    978  CG  ASP A  64      27.821  25.102  10.458  1.00  0.72           C  
ATOM    979  OD1 ASP A  64      26.742  25.401  10.010  1.00  0.72           O  
ATOM    980  OD2 ASP A  64      28.229  25.551  11.511  1.00  0.72           O  
ATOM    981  H   ASP A  64      26.931  22.309  10.252  1.00  0.72           H  
ATOM    982  HA  ASP A  64      27.301  24.105   8.066  1.00  0.72           H  
ATOM    983 1HB  ASP A  64      29.094  23.339  10.383  1.00  0.72           H  
ATOM    984 2HB  ASP A  64      29.521  24.584   9.209  1.00  0.72           H  
ATOM    985  N   ASP A  65      29.037  21.317   7.869  1.00  0.74           N  
ATOM    986  CA  ASP A  65      29.913  20.562   6.981  1.00  0.74           C  
ATOM    987  C   ASP A  65      29.100  20.057   5.811  1.00  0.74           C  
ATOM    988  O   ASP A  65      29.584  19.979   4.679  1.00  0.74           O  
ATOM    989  CB  ASP A  65      30.622  19.427   7.724  1.00  0.74           C  
ATOM    990  CG  ASP A  65      31.635  19.977   8.768  1.00  0.74           C  
ATOM    991  OD1 ASP A  65      32.509  20.754   8.381  1.00  0.74           O  
ATOM    992  OD2 ASP A  65      31.533  19.633   9.913  1.00  0.74           O  
ATOM    993  H   ASP A  65      28.610  20.838   8.655  1.00  0.74           H  
ATOM    994  HA  ASP A  65      30.670  21.231   6.595  1.00  0.74           H  
ATOM    995 1HB  ASP A  65      29.877  18.807   8.236  1.00  0.74           H  
ATOM    996 2HB  ASP A  65      31.147  18.791   7.013  1.00  0.74           H  
ATOM    997  N   PHE A  66      27.829  19.783   6.061  1.00  0.75           N  
ATOM    998  CA  PHE A  66      26.990  19.384   4.949  1.00  0.75           C  
ATOM    999  C   PHE A  66      26.878  20.576   3.988  1.00  0.75           C  
ATOM   1000  O   PHE A  66      27.020  20.433   2.770  1.00  0.75           O  
ATOM   1001  CB  PHE A  66      25.606  18.965   5.436  1.00  0.75           C  
ATOM   1002  CG  PHE A  66      25.508  17.574   5.981  1.00  0.75           C  
ATOM   1003  CD1 PHE A  66      25.482  17.332   7.344  1.00  0.75           C  
ATOM   1004  CD2 PHE A  66      25.397  16.497   5.115  1.00  0.75           C  
ATOM   1005  CE1 PHE A  66      25.355  16.059   7.832  1.00  0.75           C  
ATOM   1006  CE2 PHE A  66      25.273  15.220   5.596  1.00  0.75           C  
ATOM   1007  CZ  PHE A  66      25.249  14.992   6.959  1.00  0.75           C  
ATOM   1008  H   PHE A  66      27.470  19.838   7.015  1.00  0.75           H  
ATOM   1009  HA  PHE A  66      27.446  18.542   4.440  1.00  0.75           H  
ATOM   1010 1HB  PHE A  66      25.275  19.654   6.206  1.00  0.75           H  
ATOM   1011 2HB  PHE A  66      24.903  19.049   4.614  1.00  0.75           H  
ATOM   1012  HD1 PHE A  66      25.557  18.157   8.026  1.00  0.75           H  
ATOM   1013  HD2 PHE A  66      25.412  16.675   4.046  1.00  0.75           H  
ATOM   1014  HE1 PHE A  66      25.336  15.908   8.903  1.00  0.75           H  
ATOM   1015  HE2 PHE A  66      25.195  14.402   4.901  1.00  0.75           H  
ATOM   1016  HZ  PHE A  66      25.152  13.979   7.341  1.00  0.75           H  
ATOM   1017  N   LYS A  67      26.753  21.782   4.540  1.00  0.76           N  
ATOM   1018  CA  LYS A  67      26.662  22.970   3.704  1.00  0.76           C  
ATOM   1019  C   LYS A  67      27.980  23.220   2.943  1.00  0.76           C  
ATOM   1020  O   LYS A  67      27.952  23.559   1.756  1.00  0.76           O  
ATOM   1021  CB  LYS A  67      26.243  24.163   4.556  1.00  0.76           C  
ATOM   1022  CG  LYS A  67      24.768  24.096   5.037  1.00  0.76           C  
ATOM   1023  CD  LYS A  67      24.433  25.265   5.949  1.00  0.76           C  
ATOM   1024  CE  LYS A  67      23.014  25.171   6.544  1.00  0.76           C  
ATOM   1025  NZ  LYS A  67      21.919  25.397   5.528  1.00  0.76           N  
ATOM   1026  H   LYS A  67      26.651  21.867   5.552  1.00  0.76           H  
ATOM   1027  HA  LYS A  67      25.876  22.801   2.967  1.00  0.76           H  
ATOM   1028 1HB  LYS A  67      26.882  24.217   5.439  1.00  0.76           H  
ATOM   1029 2HB  LYS A  67      26.379  25.082   3.991  1.00  0.76           H  
ATOM   1030 1HG  LYS A  67      24.096  24.113   4.170  1.00  0.76           H  
ATOM   1031 2HG  LYS A  67      24.602  23.164   5.572  1.00  0.76           H  
ATOM   1032 1HD  LYS A  67      25.154  25.287   6.772  1.00  0.76           H  
ATOM   1033 2HD  LYS A  67      24.518  26.194   5.389  1.00  0.76           H  
ATOM   1034 1HE  LYS A  67      22.882  24.187   6.996  1.00  0.76           H  
ATOM   1035 2HE  LYS A  67      22.925  25.927   7.323  1.00  0.76           H  
ATOM   1036 1HZ  LYS A  67      21.029  25.340   5.993  1.00  0.76           H  
ATOM   1037 2HZ  LYS A  67      22.021  26.310   5.119  1.00  0.76           H  
ATOM   1038 3HZ  LYS A  67      21.921  24.695   4.765  1.00  0.76           H  
ATOM   1039  N   LYS A  68      29.140  22.968   3.582  1.00  0.76           N  
ATOM   1040  CA  LYS A  68      30.446  23.140   2.916  1.00  0.76           C  
ATOM   1041  C   LYS A  68      30.569  22.258   1.678  1.00  0.76           C  
ATOM   1042  O   LYS A  68      31.205  22.645   0.696  1.00  0.76           O  
ATOM   1043  CB  LYS A  68      31.611  22.778   3.840  1.00  0.76           C  
ATOM   1044  CG  LYS A  68      31.921  23.731   4.981  1.00  0.76           C  
ATOM   1045  CD  LYS A  68      32.993  23.109   5.876  1.00  0.76           C  
ATOM   1046  CE  LYS A  68      33.215  23.886   7.153  1.00  0.76           C  
ATOM   1047  NZ  LYS A  68      34.091  23.119   8.089  1.00  0.76           N  
ATOM   1048  H   LYS A  68      29.123  22.713   4.570  1.00  0.76           H  
ATOM   1049  HA  LYS A  68      30.542  24.180   2.605  1.00  0.76           H  
ATOM   1050 1HB  LYS A  68      31.421  21.799   4.276  1.00  0.76           H  
ATOM   1051 2HB  LYS A  68      32.516  22.685   3.243  1.00  0.76           H  
ATOM   1052 1HG  LYS A  68      32.311  24.660   4.570  1.00  0.76           H  
ATOM   1053 2HG  LYS A  68      31.051  23.960   5.544  1.00  0.76           H  
ATOM   1054 1HD  LYS A  68      32.719  22.090   6.137  1.00  0.76           H  
ATOM   1055 2HD  LYS A  68      33.932  23.074   5.329  1.00  0.76           H  
ATOM   1056 1HE  LYS A  68      33.682  24.840   6.924  1.00  0.76           H  
ATOM   1057 2HE  LYS A  68      32.252  24.064   7.637  1.00  0.76           H  
ATOM   1058 1HZ  LYS A  68      34.224  23.629   8.943  1.00  0.76           H  
ATOM   1059 2HZ  LYS A  68      33.604  22.214   8.293  1.00  0.76           H  
ATOM   1060 3HZ  LYS A  68      34.981  22.934   7.664  1.00  0.76           H  
ATOM   1061  N   ILE A  69      29.934  21.083   1.706  1.00  0.75           N  
ATOM   1062  CA  ILE A  69      30.008  20.170   0.570  1.00  0.75           C  
ATOM   1063  C   ILE A  69      28.819  20.357  -0.382  1.00  0.75           C  
ATOM   1064  O   ILE A  69      28.576  19.524  -1.251  1.00  0.75           O  
ATOM   1065  CB  ILE A  69      30.110  18.684   1.020  1.00  0.75           C  
ATOM   1066  CG1 ILE A  69      28.878  18.243   1.748  1.00  0.75           C  
ATOM   1067  CG2 ILE A  69      31.307  18.500   1.927  1.00  0.75           C  
ATOM   1068  CD1 ILE A  69      28.834  16.754   2.043  1.00  0.75           C  
ATOM   1069  H   ILE A  69      29.442  20.800   2.560  1.00  0.75           H  
ATOM   1070  HA  ILE A  69      30.913  20.397   0.013  1.00  0.75           H  
ATOM   1071  HB  ILE A  69      30.223  18.047   0.140  1.00  0.75           H  
ATOM   1072 1HG1 ILE A  69      28.828  18.773   2.668  1.00  0.75           H  
ATOM   1073 2HG1 ILE A  69      28.013  18.510   1.146  1.00  0.75           H  
ATOM   1074 1HG2 ILE A  69      31.368  17.458   2.221  1.00  0.75           H  
ATOM   1075 2HG2 ILE A  69      32.213  18.789   1.398  1.00  0.75           H  
ATOM   1076 3HG2 ILE A  69      31.187  19.125   2.816  1.00  0.75           H  
ATOM   1077 1HD1 ILE A  69      27.907  16.511   2.567  1.00  0.75           H  
ATOM   1078 2HD1 ILE A  69      28.887  16.212   1.114  1.00  0.75           H  
ATOM   1079 3HD1 ILE A  69      29.684  16.480   2.666  1.00  0.75           H  
ATOM   1080  N   GLY A  70      28.061  21.449  -0.249  1.00  0.73           N  
ATOM   1081  CA  GLY A  70      26.972  21.682  -1.193  1.00  0.73           C  
ATOM   1082  C   GLY A  70      25.772  20.775  -0.948  1.00  0.73           C  
ATOM   1083  O   GLY A  70      25.071  20.391  -1.902  1.00  0.73           O  
ATOM   1084  H   GLY A  70      28.239  22.132   0.486  1.00  0.73           H  
ATOM   1085 1HA  GLY A  70      26.660  22.723  -1.111  1.00  0.73           H  
ATOM   1086 2HA  GLY A  70      27.340  21.542  -2.207  1.00  0.73           H  
ATOM   1087  N   CYS A  71      25.546  20.444   0.327  1.00  0.70           N  
ATOM   1088  CA  CYS A  71      24.470  19.560   0.718  1.00  0.70           C  
ATOM   1089  C   CYS A  71      23.605  20.102   1.846  1.00  0.70           C  
ATOM   1090  O   CYS A  71      24.103  20.636   2.833  1.00  0.70           O  
ATOM   1091  CB  CYS A  71      25.027  18.229   1.191  1.00  0.70           C  
ATOM   1092  SG  CYS A  71      23.790  17.064   1.653  1.00  0.70           S  
ATOM   1093  H   CYS A  71      26.167  20.779   1.063  1.00  0.70           H  
ATOM   1094  HA  CYS A  71      23.859  19.404  -0.152  1.00  0.70           H  
ATOM   1095 1HB  CYS A  71      25.630  17.794   0.406  1.00  0.70           H  
ATOM   1096 2HB  CYS A  71      25.668  18.391   2.050  1.00  0.70           H  
ATOM   1097  HG  CYS A  71      22.918  17.963   2.161  1.00  0.70           H  
ATOM   1098  N   GLU A  72      22.300  20.000   1.673  1.00  0.68           N  
ATOM   1099  CA  GLU A  72      21.379  20.425   2.716  1.00  0.68           C  
ATOM   1100  C   GLU A  72      20.886  19.198   3.460  1.00  0.68           C  
ATOM   1101  O   GLU A  72      20.875  18.104   2.896  1.00  0.68           O  
ATOM   1102  CB  GLU A  72      20.206  21.220   2.127  1.00  0.68           C  
ATOM   1103  CG  GLU A  72      20.636  22.492   1.391  1.00  0.68           C  
ATOM   1104  CD  GLU A  72      21.266  23.610   2.279  1.00  0.68           C  
ATOM   1105  OE1 GLU A  72      21.201  23.516   3.487  1.00  0.68           O  
ATOM   1106  OE2 GLU A  72      21.776  24.580   1.720  1.00  0.68           O  
ATOM   1107  H   GLU A  72      21.960  19.565   0.813  1.00  0.68           H  
ATOM   1108  HA  GLU A  72      21.911  21.062   3.423  1.00  0.68           H  
ATOM   1109 1HB  GLU A  72      19.655  20.592   1.421  1.00  0.68           H  
ATOM   1110 2HB  GLU A  72      19.515  21.499   2.924  1.00  0.68           H  
ATOM   1111 1HG  GLU A  72      21.372  22.180   0.662  1.00  0.68           H  
ATOM   1112 2HG  GLU A  72      19.796  22.899   0.858  1.00  0.68           H  
ATOM   1113  N   VAL A  73      20.490  19.376   4.712  1.00  0.66           N  
ATOM   1114  CA  VAL A  73      19.929  18.276   5.479  1.00  0.66           C  
ATOM   1115  C   VAL A  73      18.566  18.709   5.948  1.00  0.66           C  
ATOM   1116  O   VAL A  73      18.406  19.849   6.379  1.00  0.66           O  
ATOM   1117  CB  VAL A  73      20.788  17.905   6.707  1.00  0.66           C  
ATOM   1118  CG1 VAL A  73      20.150  16.706   7.458  1.00  0.66           C  
ATOM   1119  CG2 VAL A  73      22.161  17.578   6.285  1.00  0.66           C  
ATOM   1120  H   VAL A  73      20.551  20.296   5.125  1.00  0.66           H  
ATOM   1121  HA  VAL A  73      19.825  17.403   4.840  1.00  0.66           H  
ATOM   1122  HB  VAL A  73      20.818  18.741   7.384  1.00  0.66           H  
ATOM   1123 1HG1 VAL A  73      20.756  16.452   8.322  1.00  0.66           H  
ATOM   1124 2HG1 VAL A  73      19.146  16.959   7.787  1.00  0.66           H  
ATOM   1125 3HG1 VAL A  73      20.101  15.844   6.789  1.00  0.66           H  
ATOM   1126 1HG2 VAL A  73      22.727  17.334   7.171  1.00  0.66           H  
ATOM   1127 2HG2 VAL A  73      22.163  16.738   5.611  1.00  0.66           H  
ATOM   1128 3HG2 VAL A  73      22.604  18.435   5.788  1.00  0.66           H  
ATOM   1129  N   ILE A  74      17.587  17.836   5.790  1.00  0.64           N  
ATOM   1130  CA  ILE A  74      16.222  18.067   6.246  1.00  0.64           C  
ATOM   1131  C   ILE A  74      15.808  16.884   7.119  1.00  0.64           C  
ATOM   1132  O   ILE A  74      16.024  15.736   6.723  1.00  0.64           O  
ATOM   1133  CB  ILE A  74      15.272  18.217   5.045  1.00  0.64           C  
ATOM   1134  CG1 ILE A  74      15.742  19.415   4.156  1.00  0.64           C  
ATOM   1135  CG2 ILE A  74      13.856  18.431   5.524  1.00  0.64           C  
ATOM   1136  CD1 ILE A  74      15.064  19.523   2.845  1.00  0.64           C  
ATOM   1137  H   ILE A  74      17.820  16.943   5.356  1.00  0.64           H  
ATOM   1138  HA  ILE A  74      16.186  18.973   6.850  1.00  0.64           H  
ATOM   1139  HB  ILE A  74      15.325  17.321   4.437  1.00  0.64           H  
ATOM   1140 1HG1 ILE A  74      15.577  20.336   4.690  1.00  0.64           H  
ATOM   1141 2HG1 ILE A  74      16.799  19.315   3.947  1.00  0.64           H  
ATOM   1142 1HG2 ILE A  74      13.196  18.534   4.667  1.00  0.64           H  
ATOM   1143 2HG2 ILE A  74      13.535  17.579   6.127  1.00  0.64           H  
ATOM   1144 3HG2 ILE A  74      13.812  19.338   6.130  1.00  0.64           H  
ATOM   1145 1HD1 ILE A  74      15.473  20.370   2.319  1.00  0.64           H  
ATOM   1146 2HD1 ILE A  74      15.253  18.629   2.277  1.00  0.64           H  
ATOM   1147 3HD1 ILE A  74      13.993  19.656   2.986  1.00  0.64           H  
ATOM   1148  N   ALA A  75      15.275  17.142   8.310  1.00  0.63           N  
ATOM   1149  CA  ALA A  75      14.854  16.036   9.170  1.00  0.63           C  
ATOM   1150  C   ALA A  75      13.336  15.902   9.132  1.00  0.63           C  
ATOM   1151  O   ALA A  75      12.642  16.901   8.949  1.00  0.63           O  
ATOM   1152  CB  ALA A  75      15.347  16.241  10.587  1.00  0.63           C  
ATOM   1153  H   ALA A  75      15.123  18.109   8.612  1.00  0.63           H  
ATOM   1154  HA  ALA A  75      15.284  15.119   8.785  1.00  0.63           H  
ATOM   1155 1HB  ALA A  75      15.038  15.403  11.196  1.00  0.63           H  
ATOM   1156 2HB  ALA A  75      16.433  16.311  10.588  1.00  0.63           H  
ATOM   1157 3HB  ALA A  75      14.932  17.155  10.966  1.00  0.63           H  
ATOM   1158  N   ALA A  76      12.817  14.691   9.359  1.00  0.62           N  
ATOM   1159  CA  ALA A  76      11.364  14.482   9.394  1.00  0.62           C  
ATOM   1160  C   ALA A  76      10.934  13.403  10.389  1.00  0.62           C  
ATOM   1161  O   ALA A  76      11.689  12.476  10.686  1.00  0.62           O  
ATOM   1162  CB  ALA A  76      10.857  14.076   8.003  1.00  0.62           C  
ATOM   1163  H   ALA A  76      13.451  13.901   9.454  1.00  0.62           H  
ATOM   1164  HA  ALA A  76      10.905  15.417   9.698  1.00  0.62           H  
ATOM   1165 1HB  ALA A  76       9.770  13.956   8.031  1.00  0.62           H  
ATOM   1166 2HB  ALA A  76      11.119  14.845   7.280  1.00  0.62           H  
ATOM   1167 3HB  ALA A  76      11.323  13.143   7.721  1.00  0.62           H  
ATOM   1168  N   SER A  77       9.688  13.505  10.852  1.00  0.62           N  
ATOM   1169  CA  SER A  77       9.121  12.480  11.750  1.00  0.62           C  
ATOM   1170  C   SER A  77       7.630  12.485  11.580  1.00  0.62           C  
ATOM   1171  O   SER A  77       7.110  13.337  10.874  1.00  0.62           O  
ATOM   1172  CB  SER A  77       9.389  12.771  13.204  1.00  0.62           C  
ATOM   1173  OG  SER A  77       8.548  13.774  13.699  1.00  0.62           O  
ATOM   1174  H   SER A  77       9.145  14.333  10.578  1.00  0.62           H  
ATOM   1175  HA  SER A  77       9.506  11.497  11.480  1.00  0.62           H  
ATOM   1176 1HB  SER A  77       9.309  11.869  13.805  1.00  0.62           H  
ATOM   1177 2HB  SER A  77      10.369  13.097  13.247  1.00  0.62           H  
ATOM   1178  HG  SER A  77       8.942  14.081  14.572  1.00  0.62           H  
ATOM   1179  N   VAL A  78       6.916  11.601  12.270  1.00  0.62           N  
ATOM   1180  CA  VAL A  78       5.458  11.607  12.109  1.00  0.62           C  
ATOM   1181  C   VAL A  78       4.768  12.412  13.199  1.00  0.62           C  
ATOM   1182  O   VAL A  78       3.556  12.295  13.401  1.00  0.62           O  
ATOM   1183  CB  VAL A  78       4.880  10.190  12.093  1.00  0.62           C  
ATOM   1184  CG1 VAL A  78       5.456   9.398  10.942  1.00  0.62           C  
ATOM   1185  CG2 VAL A  78       5.157   9.508  13.388  1.00  0.62           C  
ATOM   1186  H   VAL A  78       7.380  10.921  12.884  1.00  0.62           H  
ATOM   1187  HA  VAL A  78       5.220  12.061  11.154  1.00  0.62           H  
ATOM   1188  HB  VAL A  78       3.810  10.257  11.939  1.00  0.62           H  
ATOM   1189 1HG1 VAL A  78       5.019   8.397  10.934  1.00  0.62           H  
ATOM   1190 2HG1 VAL A  78       5.227   9.907   9.998  1.00  0.62           H  
ATOM   1191 3HG1 VAL A  78       6.528   9.328  11.064  1.00  0.62           H  
ATOM   1192 1HG2 VAL A  78       4.722   8.531  13.358  1.00  0.62           H  
ATOM   1193 2HG2 VAL A  78       6.223   9.430  13.545  1.00  0.62           H  
ATOM   1194 3HG2 VAL A  78       4.709  10.083  14.188  1.00  0.62           H  
ATOM   1195  N   ASP A  79       5.552  13.205  13.929  1.00  0.63           N  
ATOM   1196  CA  ASP A  79       5.021  14.063  14.966  1.00  0.63           C  
ATOM   1197  C   ASP A  79       4.510  15.375  14.341  1.00  0.63           C  
ATOM   1198  O   ASP A  79       4.618  15.583  13.125  1.00  0.63           O  
ATOM   1199  CB  ASP A  79       6.101  14.277  16.036  1.00  0.63           C  
ATOM   1200  CG  ASP A  79       5.548  14.548  17.472  1.00  0.63           C  
ATOM   1201  OD1 ASP A  79       4.470  15.121  17.600  1.00  0.63           O  
ATOM   1202  OD2 ASP A  79       6.186  14.147  18.418  1.00  0.63           O  
ATOM   1203  H   ASP A  79       6.552  13.259  13.733  1.00  0.63           H  
ATOM   1204  HA  ASP A  79       4.176  13.560  15.436  1.00  0.63           H  
ATOM   1205 1HB  ASP A  79       6.753  13.403  16.070  1.00  0.63           H  
ATOM   1206 2HB  ASP A  79       6.730  15.129  15.745  1.00  0.63           H  
ATOM   1207  N   SER A  80       3.910  16.227  15.179  1.00  0.63           N  
ATOM   1208  CA  SER A  80       3.345  17.525  14.770  1.00  0.63           C  
ATOM   1209  C   SER A  80       4.323  18.689  14.739  1.00  0.63           C  
ATOM   1210  O   SER A  80       5.361  18.666  15.401  1.00  0.63           O  
ATOM   1211  CB  SER A  80       2.216  17.900  15.707  1.00  0.63           C  
ATOM   1212  OG  SER A  80       2.714  18.135  17.025  1.00  0.63           O  
ATOM   1213  H   SER A  80       3.870  15.946  16.159  1.00  0.63           H  
ATOM   1214  HA  SER A  80       2.948  17.416  13.765  1.00  0.63           H  
ATOM   1215 1HB  SER A  80       1.719  18.798  15.337  1.00  0.63           H  
ATOM   1216 2HB  SER A  80       1.479  17.102  15.731  1.00  0.63           H  
ATOM   1217  HG  SER A  80       3.027  17.261  17.346  1.00  0.63           H  
ATOM   1218  N   HIS A  81       3.922  19.764  14.045  1.00  0.63           N  
ATOM   1219  CA  HIS A  81       4.718  20.988  13.992  1.00  0.63           C  
ATOM   1220  C   HIS A  81       4.838  21.649  15.363  1.00  0.63           C  
ATOM   1221  O   HIS A  81       5.857  22.266  15.687  1.00  0.63           O  
ATOM   1222  CB  HIS A  81       4.043  21.953  13.012  1.00  0.63           C  
ATOM   1223  CG  HIS A  81       2.702  22.456  13.504  1.00  0.63           C  
ATOM   1224  ND1 HIS A  81       1.560  21.676  13.456  1.00  0.63           N  
ATOM   1225  CD2 HIS A  81       2.319  23.645  14.037  1.00  0.63           C  
ATOM   1226  CE1 HIS A  81       0.539  22.363  13.943  1.00  0.63           C  
ATOM   1227  NE2 HIS A  81       0.972  23.557  14.301  1.00  0.63           N  
ATOM   1228  H   HIS A  81       3.058  19.718  13.522  1.00  0.63           H  
ATOM   1229  HA  HIS A  81       5.718  20.761  13.632  1.00  0.63           H  
ATOM   1230 1HB  HIS A  81       4.683  22.782  12.797  1.00  0.63           H  
ATOM   1231 2HB  HIS A  81       3.874  21.433  12.067  1.00  0.63           H  
ATOM   1232  HD2 HIS A  81       2.946  24.507  14.225  1.00  0.63           H  
ATOM   1233  HE1 HIS A  81      -0.486  22.004  14.032  1.00  0.63           H  
ATOM   1234  HE2 HIS A  81       0.410  24.293  14.702  1.00  0.63           H  
ATOM   1235  N   PHE A  82       3.822  21.450  16.200  1.00  0.63           N  
ATOM   1236  CA  PHE A  82       3.855  21.972  17.550  1.00  0.63           C  
ATOM   1237  C   PHE A  82       4.957  21.301  18.321  1.00  0.63           C  
ATOM   1238  O   PHE A  82       5.787  21.967  18.950  1.00  0.63           O  
ATOM   1239  CB  PHE A  82       2.554  21.770  18.302  1.00  0.63           C  
ATOM   1240  CG  PHE A  82       2.708  22.215  19.732  1.00  0.63           C  
ATOM   1241  CD1 PHE A  82       2.656  23.557  20.071  1.00  0.63           C  
ATOM   1242  CD2 PHE A  82       2.949  21.285  20.737  1.00  0.63           C  
ATOM   1243  CE1 PHE A  82       2.833  23.959  21.383  1.00  0.63           C  
ATOM   1244  CE2 PHE A  82       3.128  21.682  22.043  1.00  0.63           C  
ATOM   1245  CZ  PHE A  82       3.070  23.022  22.368  1.00  0.63           C  
ATOM   1246  H   PHE A  82       3.015  20.932  15.879  1.00  0.63           H  
ATOM   1247  HA  PHE A  82       4.068  23.040  17.505  1.00  0.63           H  
ATOM   1248 1HB  PHE A  82       1.757  22.344  17.834  1.00  0.63           H  
ATOM   1249 2HB  PHE A  82       2.273  20.716  18.288  1.00  0.63           H  
ATOM   1250  HD1 PHE A  82       2.477  24.297  19.290  1.00  0.63           H  
ATOM   1251  HD2 PHE A  82       3.002  20.224  20.476  1.00  0.63           H  
ATOM   1252  HE1 PHE A  82       2.789  25.018  21.638  1.00  0.63           H  
ATOM   1253  HE2 PHE A  82       3.318  20.940  22.817  1.00  0.63           H  
ATOM   1254  HZ  PHE A  82       3.212  23.339  23.400  1.00  0.63           H  
ATOM   1255  N   SER A  83       4.962  19.962  18.266  1.00  0.63           N  
ATOM   1256  CA  SER A  83       5.951  19.198  18.999  1.00  0.63           C  
ATOM   1257  C   SER A  83       7.343  19.568  18.538  1.00  0.63           C  
ATOM   1258  O   SER A  83       8.240  19.732  19.365  1.00  0.63           O  
ATOM   1259  CB  SER A  83       5.749  17.712  18.792  1.00  0.63           C  
ATOM   1260  OG  SER A  83       4.544  17.248  19.351  1.00  0.63           O  
ATOM   1261  H   SER A  83       4.257  19.463  17.715  1.00  0.63           H  
ATOM   1262  HA  SER A  83       5.856  19.431  20.059  1.00  0.63           H  
ATOM   1263 1HB  SER A  83       5.748  17.508  17.720  1.00  0.63           H  
ATOM   1264 2HB  SER A  83       6.587  17.160  19.215  1.00  0.63           H  
ATOM   1265  HG  SER A  83       4.422  16.340  18.962  1.00  0.63           H  
ATOM   1266  N   HIS A  84       7.521  19.753  17.226  1.00  0.63           N  
ATOM   1267  CA  HIS A  84       8.835  20.098  16.712  1.00  0.63           C  
ATOM   1268  C   HIS A  84       9.319  21.408  17.287  1.00  0.63           C  
ATOM   1269  O   HIS A  84      10.462  21.521  17.739  1.00  0.63           O  
ATOM   1270  CB  HIS A  84       8.806  20.305  15.212  1.00  0.63           C  
ATOM   1271  CG  HIS A  84       8.603  19.163  14.437  1.00  0.63           C  
ATOM   1272  ND1 HIS A  84       8.959  17.916  14.846  1.00  0.63           N  
ATOM   1273  CD2 HIS A  84       8.128  19.036  13.202  1.00  0.63           C  
ATOM   1274  CE1 HIS A  84       8.693  17.073  13.903  1.00  0.63           C  
ATOM   1275  NE2 HIS A  84       8.193  17.729  12.893  1.00  0.63           N  
ATOM   1276  H   HIS A  84       6.742  19.596  16.584  1.00  0.63           H  
ATOM   1277  HA  HIS A  84       9.551  19.313  16.960  1.00  0.63           H  
ATOM   1278 1HB  HIS A  84       8.005  20.993  14.973  1.00  0.63           H  
ATOM   1279 2HB  HIS A  84       9.731  20.775  14.891  1.00  0.63           H  
ATOM   1280  HD1 HIS A  84       9.389  17.640  15.735  1.00  0.63           H  
ATOM   1281  HD2 HIS A  84       7.753  19.754  12.474  1.00  0.63           H  
ATOM   1282  HE1 HIS A  84       8.915  16.049  14.049  1.00  0.63           H  
ATOM   1283  N   LEU A  85       8.432  22.397  17.333  1.00  0.63           N  
ATOM   1284  CA  LEU A  85       8.829  23.681  17.865  1.00  0.63           C  
ATOM   1285  C   LEU A  85       9.204  23.544  19.326  1.00  0.63           C  
ATOM   1286  O   LEU A  85      10.238  24.057  19.765  1.00  0.63           O  
ATOM   1287  CB  LEU A  85       7.721  24.718  17.727  1.00  0.63           C  
ATOM   1288  CG  LEU A  85       8.126  26.076  18.299  1.00  0.63           C  
ATOM   1289  CD1 LEU A  85       9.338  26.594  17.506  1.00  0.63           C  
ATOM   1290  CD2 LEU A  85       6.973  27.044  18.243  1.00  0.63           C  
ATOM   1291  H   LEU A  85       7.488  22.270  16.958  1.00  0.63           H  
ATOM   1292  HA  LEU A  85       9.701  24.027  17.317  1.00  0.63           H  
ATOM   1293 1HB  LEU A  85       7.496  24.838  16.672  1.00  0.63           H  
ATOM   1294 2HB  LEU A  85       6.825  24.361  18.242  1.00  0.63           H  
ATOM   1295  HG  LEU A  85       8.427  25.946  19.336  1.00  0.63           H  
ATOM   1296 1HD1 LEU A  85       9.660  27.554  17.913  1.00  0.63           H  
ATOM   1297 2HD1 LEU A  85      10.158  25.878  17.581  1.00  0.63           H  
ATOM   1298 3HD1 LEU A  85       9.060  26.724  16.457  1.00  0.63           H  
ATOM   1299 1HD2 LEU A  85       7.283  28.000  18.665  1.00  0.63           H  
ATOM   1300 2HD2 LEU A  85       6.679  27.190  17.225  1.00  0.63           H  
ATOM   1301 3HD2 LEU A  85       6.135  26.645  18.816  1.00  0.63           H  
ATOM   1302  N   ALA A  86       8.360  22.848  20.088  1.00  0.63           N  
ATOM   1303  CA  ALA A  86       8.603  22.655  21.505  1.00  0.63           C  
ATOM   1304  C   ALA A  86       9.936  21.935  21.736  1.00  0.63           C  
ATOM   1305  O   ALA A  86      10.691  22.276  22.654  1.00  0.63           O  
ATOM   1306  CB  ALA A  86       7.450  21.857  22.105  1.00  0.63           C  
ATOM   1307  H   ALA A  86       7.520  22.447  19.668  1.00  0.63           H  
ATOM   1308  HA  ALA A  86       8.655  23.632  21.980  1.00  0.63           H  
ATOM   1309 1HB  ALA A  86       7.612  21.726  23.172  1.00  0.63           H  
ATOM   1310 2HB  ALA A  86       6.512  22.392  21.938  1.00  0.63           H  
ATOM   1311 3HB  ALA A  86       7.399  20.883  21.621  1.00  0.63           H  
ATOM   1312  N   TRP A  87      10.254  20.973  20.869  1.00  0.64           N  
ATOM   1313  CA  TRP A  87      11.467  20.174  20.983  1.00  0.64           C  
ATOM   1314  C   TRP A  87      12.682  21.069  20.758  1.00  0.64           C  
ATOM   1315  O   TRP A  87      13.673  21.010  21.500  1.00  0.64           O  
ATOM   1316  CB  TRP A  87      11.435  19.052  19.952  1.00  0.64           C  
ATOM   1317  CG  TRP A  87      12.426  18.020  20.172  1.00  0.64           C  
ATOM   1318  CD1 TRP A  87      12.933  17.667  21.374  1.00  0.64           C  
ATOM   1319  CD2 TRP A  87      13.037  17.160  19.202  1.00  0.64           C  
ATOM   1320  NE1 TRP A  87      13.808  16.650  21.238  1.00  0.64           N  
ATOM   1321  CE2 TRP A  87      13.874  16.317  19.889  1.00  0.64           C  
ATOM   1322  CE3 TRP A  87      12.934  17.038  17.825  1.00  0.64           C  
ATOM   1323  CZ2 TRP A  87      14.590  15.360  19.249  1.00  0.64           C  
ATOM   1324  CZ3 TRP A  87      13.690  16.072  17.191  1.00  0.64           C  
ATOM   1325  CH2 TRP A  87      14.489  15.251  17.893  1.00  0.64           C  
ATOM   1326  H   TRP A  87       9.596  20.735  20.129  1.00  0.64           H  
ATOM   1327  HA  TRP A  87      11.518  19.747  21.981  1.00  0.64           H  
ATOM   1328 1HB  TRP A  87      10.452  18.583  19.952  1.00  0.64           H  
ATOM   1329 2HB  TRP A  87      11.589  19.467  18.955  1.00  0.64           H  
ATOM   1330  HD1 TRP A  87      12.662  18.133  22.318  1.00  0.64           H  
ATOM   1331  HE1 TRP A  87      14.317  16.223  22.041  1.00  0.64           H  
ATOM   1332  HE3 TRP A  87      12.274  17.700  17.265  1.00  0.64           H  
ATOM   1333  HZ2 TRP A  87      15.206  14.721  19.761  1.00  0.64           H  
ATOM   1334  HZ3 TRP A  87      13.626  15.993  16.126  1.00  0.64           H  
ATOM   1335  HH2 TRP A  87      15.070  14.490  17.382  1.00  0.64           H  
ATOM   1336  N   ILE A  88      12.608  21.892  19.717  1.00  0.66           N  
ATOM   1337  CA  ILE A  88      13.668  22.827  19.374  1.00  0.66           C  
ATOM   1338  C   ILE A  88      13.873  23.880  20.469  1.00  0.66           C  
ATOM   1339  O   ILE A  88      15.005  24.199  20.829  1.00  0.66           O  
ATOM   1340  CB  ILE A  88      13.396  23.458  17.997  1.00  0.66           C  
ATOM   1341  CG1 ILE A  88      13.544  22.342  16.901  1.00  0.66           C  
ATOM   1342  CG2 ILE A  88      14.377  24.595  17.738  1.00  0.66           C  
ATOM   1343  CD1 ILE A  88      13.029  22.697  15.534  1.00  0.66           C  
ATOM   1344  H   ILE A  88      11.768  21.874  19.133  1.00  0.66           H  
ATOM   1345  HA  ILE A  88      14.592  22.271  19.285  1.00  0.66           H  
ATOM   1346  HB  ILE A  88      12.368  23.832  17.964  1.00  0.66           H  
ATOM   1347 1HG1 ILE A  88      14.601  22.107  16.806  1.00  0.66           H  
ATOM   1348 2HG1 ILE A  88      13.017  21.448  17.240  1.00  0.66           H  
ATOM   1349 1HG2 ILE A  88      14.180  25.032  16.759  1.00  0.66           H  
ATOM   1350 2HG2 ILE A  88      14.257  25.357  18.508  1.00  0.66           H  
ATOM   1351 3HG2 ILE A  88      15.400  24.204  17.768  1.00  0.66           H  
ATOM   1352 1HD1 ILE A  88      13.189  21.860  14.854  1.00  0.66           H  
ATOM   1353 2HD1 ILE A  88      11.971  22.901  15.610  1.00  0.66           H  
ATOM   1354 3HD1 ILE A  88      13.553  23.575  15.151  1.00  0.66           H  
ATOM   1355  N   ASN A  89      12.784  24.438  21.003  1.00  0.69           N  
ATOM   1356  CA  ASN A  89      12.915  25.425  22.072  1.00  0.69           C  
ATOM   1357  C   ASN A  89      13.473  24.828  23.379  1.00  0.69           C  
ATOM   1358  O   ASN A  89      14.203  25.502  24.111  1.00  0.69           O  
ATOM   1359  CB  ASN A  89      11.590  26.112  22.334  1.00  0.69           C  
ATOM   1360  CG  ASN A  89      11.201  27.107  21.250  1.00  0.69           C  
ATOM   1361  OD1 ASN A  89      12.037  27.574  20.464  1.00  0.69           O  
ATOM   1362  ND2 ASN A  89       9.944  27.472  21.227  1.00  0.69           N  
ATOM   1363  H   ASN A  89      11.860  24.174  20.665  1.00  0.69           H  
ATOM   1364  HA  ASN A  89      13.626  26.182  21.742  1.00  0.69           H  
ATOM   1365 1HB  ASN A  89      10.807  25.350  22.402  1.00  0.69           H  
ATOM   1366 2HB  ASN A  89      11.630  26.626  23.292  1.00  0.69           H  
ATOM   1367 1HD2 ASN A  89       9.638  28.159  20.567  1.00  0.69           H  
ATOM   1368 2HD2 ASN A  89       9.300  27.084  21.884  1.00  0.69           H  
ATOM   1369  N   THR A  90      13.143  23.564  23.667  1.00  0.73           N  
ATOM   1370  CA  THR A  90      13.612  22.885  24.871  1.00  0.73           C  
ATOM   1371  C   THR A  90      15.153  22.721  24.852  1.00  0.73           C  
ATOM   1372  O   THR A  90      15.701  22.293  23.829  1.00  0.73           O  
ATOM   1373  CB  THR A  90      12.941  21.497  25.005  1.00  0.73           C  
ATOM   1374  OG1 THR A  90      11.515  21.659  25.087  1.00  0.73           O  
ATOM   1375  CG2 THR A  90      13.441  20.749  26.234  1.00  0.73           C  
ATOM   1376  H   THR A  90      12.506  23.060  23.049  1.00  0.73           H  
ATOM   1377  HA  THR A  90      13.278  23.466  25.716  1.00  0.73           H  
ATOM   1378  HB  THR A  90      13.167  20.916  24.114  1.00  0.73           H  
ATOM   1379  HG1 THR A  90      11.188  22.052  24.249  1.00  0.73           H  
ATOM   1380 1HG2 THR A  90      12.958  19.776  26.291  1.00  0.73           H  
ATOM   1381 2HG2 THR A  90      14.512  20.611  26.170  1.00  0.73           H  
ATOM   1382 3HG2 THR A  90      13.205  21.319  27.126  1.00  0.73           H  
ATOM   1383  N   PRO A  91      15.876  23.074  25.946  1.00  0.78           N  
ATOM   1384  CA  PRO A  91      17.316  22.921  26.120  1.00  0.78           C  
ATOM   1385  C   PRO A  91      17.767  21.476  25.989  1.00  0.78           C  
ATOM   1386  O   PRO A  91      17.060  20.541  26.380  1.00  0.78           O  
ATOM   1387  CB  PRO A  91      17.550  23.422  27.556  1.00  0.78           C  
ATOM   1388  CG  PRO A  91      16.414  24.368  27.822  1.00  0.78           C  
ATOM   1389  CD  PRO A  91      15.232  23.802  27.069  1.00  0.78           C  
ATOM   1390  HA  PRO A  91      17.835  23.558  25.391  1.00  0.78           H  
ATOM   1391 1HB  PRO A  91      17.564  22.571  28.253  1.00  0.78           H  
ATOM   1392 2HB  PRO A  91      18.534  23.908  27.628  1.00  0.78           H  
ATOM   1393 1HG  PRO A  91      16.223  24.436  28.905  1.00  0.78           H  
ATOM   1394 2HG  PRO A  91      16.679  25.380  27.483  1.00  0.78           H  
ATOM   1395 1HD  PRO A  91      14.644  23.132  27.702  1.00  0.78           H  
ATOM   1396 2HD  PRO A  91      14.661  24.674  26.710  1.00  0.78           H  
ATOM   1397  N   ARG A  92      19.000  21.298  25.524  1.00  0.81           N  
ATOM   1398  CA  ARG A  92      19.577  19.965  25.358  1.00  0.81           C  
ATOM   1399  C   ARG A  92      19.652  19.235  26.698  1.00  0.81           C  
ATOM   1400  O   ARG A  92      19.483  18.017  26.776  1.00  0.81           O  
ATOM   1401  CB  ARG A  92      20.963  20.076  24.741  1.00  0.81           C  
ATOM   1402  CG  ARG A  92      20.939  20.538  23.299  1.00  0.81           C  
ATOM   1403  CD  ARG A  92      22.288  20.640  22.666  1.00  0.81           C  
ATOM   1404  NE  ARG A  92      22.176  21.114  21.288  1.00  0.81           N  
ATOM   1405  CZ  ARG A  92      23.184  21.154  20.376  1.00  0.81           C  
ATOM   1406  NH1 ARG A  92      24.394  20.717  20.683  1.00  0.81           N  
ATOM   1407  NH2 ARG A  92      22.957  21.609  19.152  1.00  0.81           N  
ATOM   1408  H   ARG A  92      19.541  22.100  25.232  1.00  0.81           H  
ATOM   1409  HA  ARG A  92      18.946  19.394  24.685  1.00  0.81           H  
ATOM   1410 1HB  ARG A  92      21.567  20.776  25.313  1.00  0.81           H  
ATOM   1411 2HB  ARG A  92      21.458  19.106  24.772  1.00  0.81           H  
ATOM   1412 1HG  ARG A  92      20.342  19.843  22.720  1.00  0.81           H  
ATOM   1413 2HG  ARG A  92      20.474  21.521  23.253  1.00  0.81           H  
ATOM   1414 1HD  ARG A  92      22.900  21.347  23.222  1.00  0.81           H  
ATOM   1415 2HD  ARG A  92      22.771  19.669  22.658  1.00  0.81           H  
ATOM   1416  HE  ARG A  92      21.244  21.427  20.983  1.00  0.81           H  
ATOM   1417 1HH1 ARG A  92      24.586  20.354  21.599  1.00  0.81           H  
ATOM   1418 2HH1 ARG A  92      25.131  20.693  19.945  1.00  0.81           H  
ATOM   1419 1HH2 ARG A  92      22.037  21.949  18.881  1.00  0.81           H  
ATOM   1420 2HH2 ARG A  92      23.732  21.619  18.460  1.00  0.81           H  
ATOM   1421  N   LYS A  93      19.841  19.999  27.770  1.00  0.83           N  
ATOM   1422  CA  LYS A  93      19.936  19.472  29.126  1.00  0.83           C  
ATOM   1423  C   LYS A  93      18.645  18.784  29.581  1.00  0.83           C  
ATOM   1424  O   LYS A  93      18.658  17.993  30.524  1.00  0.83           O  
ATOM   1425  CB  LYS A  93      20.278  20.597  30.105  1.00  0.83           C  
ATOM   1426  CG  LYS A  93      21.687  21.162  29.959  1.00  0.83           C  
ATOM   1427  CD  LYS A  93      21.939  22.285  30.962  1.00  0.83           C  
ATOM   1428  CE  LYS A  93      23.349  22.849  30.828  1.00  0.83           C  
ATOM   1429  NZ  LYS A  93      23.591  23.966  31.784  1.00  0.83           N  
ATOM   1430  H   LYS A  93      19.945  20.992  27.630  1.00  0.83           H  
ATOM   1431  HA  LYS A  93      20.734  18.729  29.150  1.00  0.83           H  
ATOM   1432 1HB  LYS A  93      19.571  21.417  29.971  1.00  0.83           H  
ATOM   1433 2HB  LYS A  93      20.164  20.232  31.126  1.00  0.83           H  
ATOM   1434 1HG  LYS A  93      22.416  20.368  30.123  1.00  0.83           H  
ATOM   1435 2HG  LYS A  93      21.819  21.550  28.950  1.00  0.83           H  
ATOM   1436 1HD  LYS A  93      21.218  23.088  30.797  1.00  0.83           H  
ATOM   1437 2HD  LYS A  93      21.805  21.904  31.975  1.00  0.83           H  
ATOM   1438 1HE  LYS A  93      24.070  22.056  31.021  1.00  0.83           H  
ATOM   1439 2HE  LYS A  93      23.491  23.217  29.813  1.00  0.83           H  
ATOM   1440 1HZ  LYS A  93      24.532  24.313  31.666  1.00  0.83           H  
ATOM   1441 2HZ  LYS A  93      22.933  24.712  31.606  1.00  0.83           H  
ATOM   1442 3HZ  LYS A  93      23.472  23.632  32.730  1.00  0.83           H  
ATOM   1443  N   GLN A  94      17.521  19.122  28.941  1.00  0.82           N  
ATOM   1444  CA  GLN A  94      16.220  18.577  29.290  1.00  0.82           C  
ATOM   1445  C   GLN A  94      15.760  17.522  28.279  1.00  0.82           C  
ATOM   1446  O   GLN A  94      14.597  17.112  28.292  1.00  0.82           O  
ATOM   1447  CB  GLN A  94      15.192  19.709  29.367  1.00  0.82           C  
ATOM   1448  CG  GLN A  94      15.486  20.746  30.443  1.00  0.82           C  
ATOM   1449  CD  GLN A  94      14.454  21.875  30.488  1.00  0.82           C  
ATOM   1450  OE1 GLN A  94      13.499  21.917  29.708  1.00  0.82           O  
ATOM   1451  NE2 GLN A  94      14.652  22.807  31.414  1.00  0.82           N  
ATOM   1452  H   GLN A  94      17.557  19.759  28.151  1.00  0.82           H  
ATOM   1453  HA  GLN A  94      16.292  18.100  30.266  1.00  0.82           H  
ATOM   1454 1HB  GLN A  94      15.189  20.235  28.420  1.00  0.82           H  
ATOM   1455 2HB  GLN A  94      14.196  19.299  29.526  1.00  0.82           H  
ATOM   1456 1HG  GLN A  94      15.500  20.250  31.413  1.00  0.82           H  
ATOM   1457 2HG  GLN A  94      16.460  21.189  30.236  1.00  0.82           H  
ATOM   1458 1HE2 GLN A  94      14.013  23.574  31.500  1.00  0.82           H  
ATOM   1459 2HE2 GLN A  94      15.438  22.743  32.029  1.00  0.82           H  
ATOM   1460  N   GLY A  95      16.667  17.082  27.395  1.00  0.79           N  
ATOM   1461  CA  GLY A  95      16.324  16.098  26.368  1.00  0.79           C  
ATOM   1462  C   GLY A  95      15.837  16.746  25.067  1.00  0.79           C  
ATOM   1463  O   GLY A  95      15.301  16.061  24.178  1.00  0.79           O  
ATOM   1464  H   GLY A  95      17.625  17.435  27.414  1.00  0.79           H  
ATOM   1465 1HA  GLY A  95      17.204  15.489  26.157  1.00  0.79           H  
ATOM   1466 2HA  GLY A  95      15.558  15.427  26.751  1.00  0.79           H  
ATOM   1467  N   GLY A  96      15.991  18.066  24.977  1.00  0.76           N  
ATOM   1468  CA  GLY A  96      15.577  18.801  23.804  1.00  0.76           C  
ATOM   1469  C   GLY A  96      16.722  18.939  22.832  1.00  0.76           C  
ATOM   1470  O   GLY A  96      17.732  18.236  22.926  1.00  0.76           O  
ATOM   1471  H   GLY A  96      16.427  18.598  25.728  1.00  0.76           H  
ATOM   1472 1HA  GLY A  96      14.742  18.302  23.334  1.00  0.76           H  
ATOM   1473 2HA  GLY A  96      15.241  19.789  24.094  1.00  0.76           H  
ATOM   1474  N   LEU A  97      16.567  19.850  21.896  1.00  0.71           N  
ATOM   1475  CA  LEU A  97      17.592  20.068  20.894  1.00  0.71           C  
ATOM   1476  C   LEU A  97      18.390  21.354  21.044  1.00  0.71           C  
ATOM   1477  O   LEU A  97      19.527  21.439  20.566  1.00  0.71           O  
ATOM   1478  CB  LEU A  97      16.965  20.111  19.529  1.00  0.71           C  
ATOM   1479  CG  LEU A  97      16.277  18.924  19.072  1.00  0.71           C  
ATOM   1480  CD1 LEU A  97      15.694  19.250  17.753  1.00  0.71           C  
ATOM   1481  CD2 LEU A  97      17.256  17.790  18.990  1.00  0.71           C  
ATOM   1482  H   LEU A  97      15.694  20.387  21.860  1.00  0.71           H  
ATOM   1483  HA  LEU A  97      18.287  19.232  20.937  1.00  0.71           H  
ATOM   1484 1HB  LEU A  97      16.261  20.918  19.525  1.00  0.71           H  
ATOM   1485 2HB  LEU A  97      17.741  20.350  18.802  1.00  0.71           H  
ATOM   1486  HG  LEU A  97      15.477  18.666  19.750  1.00  0.71           H  
ATOM   1487 1HD1 LEU A  97      15.186  18.415  17.349  1.00  0.71           H  
ATOM   1488 2HD1 LEU A  97      15.006  20.069  17.869  1.00  0.71           H  
ATOM   1489 3HD1 LEU A  97      16.498  19.533  17.095  1.00  0.71           H  
ATOM   1490 1HD2 LEU A  97      16.760  16.921  18.624  1.00  0.71           H  
ATOM   1491 2HD2 LEU A  97      18.060  18.056  18.309  1.00  0.71           H  
ATOM   1492 3HD2 LEU A  97      17.667  17.587  19.983  1.00  0.71           H  
ATOM   1493  N   GLY A  98      17.779  22.384  21.620  1.00  0.68           N  
ATOM   1494  CA  GLY A  98      18.388  23.703  21.603  1.00  0.68           C  
ATOM   1495  C   GLY A  98      18.313  24.191  20.156  1.00  0.68           C  
ATOM   1496  O   GLY A  98      17.660  23.560  19.325  1.00  0.68           O  
ATOM   1497  H   GLY A  98      16.878  22.274  22.090  1.00  0.68           H  
ATOM   1498 1HA  GLY A  98      17.831  24.374  22.260  1.00  0.68           H  
ATOM   1499 2HA  GLY A  98      19.421  23.657  21.942  1.00  0.68           H  
ATOM   1500  N   THR A  99      18.998  25.275  19.812  1.00  0.65           N  
ATOM   1501  CA  THR A  99      18.883  25.725  18.429  1.00  0.65           C  
ATOM   1502  C   THR A  99      19.345  24.633  17.466  1.00  0.65           C  
ATOM   1503  O   THR A  99      20.439  24.081  17.612  1.00  0.65           O  
ATOM   1504  CB  THR A  99      19.687  27.016  18.174  1.00  0.65           C  
ATOM   1505  OG1 THR A  99      19.216  28.051  19.048  1.00  0.65           O  
ATOM   1506  CG2 THR A  99      19.524  27.465  16.707  1.00  0.65           C  
ATOM   1507  H   THR A  99      19.550  25.782  20.486  1.00  0.65           H  
ATOM   1508  HA  THR A  99      17.833  25.933  18.218  1.00  0.65           H  
ATOM   1509  HB  THR A  99      20.741  26.832  18.380  1.00  0.65           H  
ATOM   1510  HG1 THR A  99      18.326  28.306  18.785  1.00  0.65           H  
ATOM   1511 1HG2 THR A  99      20.094  28.377  16.542  1.00  0.65           H  
ATOM   1512 2HG2 THR A  99      19.892  26.687  16.037  1.00  0.65           H  
ATOM   1513 3HG2 THR A  99      18.470  27.654  16.493  1.00  0.65           H  
ATOM   1514  N   MET A 100      18.504  24.355  16.476  1.00  0.64           N  
ATOM   1515  CA  MET A 100      18.758  23.354  15.450  1.00  0.64           C  
ATOM   1516  C   MET A 100      19.093  24.074  14.150  1.00  0.64           C  
ATOM   1517  O   MET A 100      18.391  24.995  13.777  1.00  0.64           O  
ATOM   1518  CB  MET A 100      17.515  22.460  15.329  1.00  0.64           C  
ATOM   1519  CG  MET A 100      17.560  21.340  14.298  1.00  0.64           C  
ATOM   1520  SD  MET A 100      16.074  20.264  14.362  1.00  0.64           S  
ATOM   1521  CE  MET A 100      16.222  19.241  12.910  1.00  0.64           C  
ATOM   1522  H   MET A 100      17.630  24.859  16.455  1.00  0.64           H  
ATOM   1523  HA  MET A 100      19.615  22.749  15.744  1.00  0.64           H  
ATOM   1524 1HB  MET A 100      17.316  22.001  16.300  1.00  0.64           H  
ATOM   1525 2HB  MET A 100      16.650  23.084  15.088  1.00  0.64           H  
ATOM   1526 1HG  MET A 100      17.634  21.761  13.334  1.00  0.64           H  
ATOM   1527 2HG  MET A 100      18.437  20.722  14.466  1.00  0.64           H  
ATOM   1528 1HE  MET A 100      15.424  18.518  12.898  1.00  0.64           H  
ATOM   1529 2HE  MET A 100      16.152  19.857  12.039  1.00  0.64           H  
ATOM   1530 3HE  MET A 100      17.169  18.732  12.905  1.00  0.64           H  
ATOM   1531  N   LYS A 101      20.162  23.669  13.461  1.00  0.62           N  
ATOM   1532  CA  LYS A 101      20.580  24.317  12.200  1.00  0.62           C  
ATOM   1533  C   LYS A 101      19.931  23.702  10.955  1.00  0.62           C  
ATOM   1534  O   LYS A 101      20.173  24.128   9.825  1.00  0.62           O  
ATOM   1535  CB  LYS A 101      22.099  24.287  12.068  1.00  0.62           C  
ATOM   1536  CG  LYS A 101      22.860  25.134  13.081  1.00  0.62           C  
ATOM   1537  CD  LYS A 101      24.391  24.993  12.899  1.00  0.62           C  
ATOM   1538  CE  LYS A 101      25.156  25.963  13.813  1.00  0.62           C  
ATOM   1539  NZ  LYS A 101      26.644  25.753  13.771  1.00  0.62           N  
ATOM   1540  H   LYS A 101      20.714  22.901  13.831  1.00  0.62           H  
ATOM   1541  HA  LYS A 101      20.273  25.361  12.241  1.00  0.62           H  
ATOM   1542 1HB  LYS A 101      22.447  23.254  12.177  1.00  0.62           H  
ATOM   1543 2HB  LYS A 101      22.385  24.621  11.071  1.00  0.62           H  
ATOM   1544 1HG  LYS A 101      22.582  26.181  12.963  1.00  0.62           H  
ATOM   1545 2HG  LYS A 101      22.592  24.815  14.090  1.00  0.62           H  
ATOM   1546 1HD  LYS A 101      24.697  23.967  13.132  1.00  0.62           H  
ATOM   1547 2HD  LYS A 101      24.669  25.202  11.860  1.00  0.62           H  
ATOM   1548 1HE  LYS A 101      24.941  26.979  13.485  1.00  0.62           H  
ATOM   1549 2HE  LYS A 101      24.811  25.842  14.838  1.00  0.62           H  
ATOM   1550 1HZ  LYS A 101      27.099  26.416  14.370  1.00  0.62           H  
ATOM   1551 2HZ  LYS A 101      26.856  24.822  14.086  1.00  0.62           H  
ATOM   1552 3HZ  LYS A 101      27.035  25.856  12.816  1.00  0.62           H  
ATOM   1553  N   ILE A 102      19.121  22.693  11.193  1.00  0.62           N  
ATOM   1554  CA  ILE A 102      18.391  21.914  10.204  1.00  0.62           C  
ATOM   1555  C   ILE A 102      16.874  22.109  10.315  1.00  0.62           C  
ATOM   1556  O   ILE A 102      16.360  22.209  11.420  1.00  0.62           O  
ATOM   1557  CB  ILE A 102      18.775  20.432  10.362  1.00  0.62           C  
ATOM   1558  CG1 ILE A 102      20.182  20.277   9.987  1.00  0.62           C  
ATOM   1559  CG2 ILE A 102      17.882  19.466   9.619  1.00  0.62           C  
ATOM   1560  CD1 ILE A 102      20.666  18.967  10.286  1.00  0.62           C  
ATOM   1561  H   ILE A 102      19.000  22.449  12.162  1.00  0.62           H  
ATOM   1562  HA  ILE A 102      18.740  22.244   9.234  1.00  0.62           H  
ATOM   1563  HB  ILE A 102      18.717  20.188  11.420  1.00  0.62           H  
ATOM   1564 1HG1 ILE A 102      20.285  20.460   8.918  1.00  0.62           H  
ATOM   1565 2HG1 ILE A 102      20.786  20.998  10.519  1.00  0.62           H  
ATOM   1566 1HG2 ILE A 102      18.209  18.446   9.805  1.00  0.62           H  
ATOM   1567 2HG2 ILE A 102      16.872  19.573   9.944  1.00  0.62           H  
ATOM   1568 3HG2 ILE A 102      17.926  19.658   8.601  1.00  0.62           H  
ATOM   1569 1HD1 ILE A 102      21.704  18.890   9.979  1.00  0.62           H  
ATOM   1570 2HD1 ILE A 102      20.572  18.783  11.349  1.00  0.62           H  
ATOM   1571 3HD1 ILE A 102      20.076  18.247   9.756  1.00  0.62           H  
ATOM   1572  N   PRO A 103      16.134  22.310   9.218  1.00  0.61           N  
ATOM   1573  CA  PRO A 103      14.694  22.416   9.249  1.00  0.61           C  
ATOM   1574  C   PRO A 103      14.096  21.075   9.651  1.00  0.61           C  
ATOM   1575  O   PRO A 103      14.608  20.021   9.247  1.00  0.61           O  
ATOM   1576  CB  PRO A 103      14.363  22.794   7.809  1.00  0.61           C  
ATOM   1577  CG  PRO A 103      15.515  22.296   6.996  1.00  0.61           C  
ATOM   1578  CD  PRO A 103      16.726  22.456   7.885  1.00  0.61           C  
ATOM   1579  HA  PRO A 103      14.398  23.205   9.953  1.00  0.61           H  
ATOM   1580 1HB  PRO A 103      13.401  22.346   7.521  1.00  0.61           H  
ATOM   1581 2HB  PRO A 103      14.254  23.877   7.733  1.00  0.61           H  
ATOM   1582 1HG  PRO A 103      15.342  21.254   6.743  1.00  0.61           H  
ATOM   1583 2HG  PRO A 103      15.592  22.847   6.045  1.00  0.61           H  
ATOM   1584 1HD  PRO A 103      17.414  21.655   7.647  1.00  0.61           H  
ATOM   1585 2HD  PRO A 103      17.184  23.451   7.768  1.00  0.61           H  
ATOM   1586  N   LEU A 104      12.994  21.117  10.387  1.00  0.61           N  
ATOM   1587  CA  LEU A 104      12.345  19.889  10.816  1.00  0.61           C  
ATOM   1588  C   LEU A 104      10.891  19.786  10.355  1.00  0.61           C  
ATOM   1589  O   LEU A 104      10.026  20.577  10.747  1.00  0.61           O  
ATOM   1590  CB  LEU A 104      12.510  19.790  12.326  1.00  0.61           C  
ATOM   1591  CG  LEU A 104      11.877  18.663  12.973  1.00  0.61           C  
ATOM   1592  CD1 LEU A 104      12.400  17.402  12.413  1.00  0.61           C  
ATOM   1593  CD2 LEU A 104      12.182  18.732  14.489  1.00  0.61           C  
ATOM   1594  H   LEU A 104      12.639  22.022  10.699  1.00  0.61           H  
ATOM   1595  HA  LEU A 104      12.881  19.051  10.376  1.00  0.61           H  
ATOM   1596 1HB  LEU A 104      13.548  19.768  12.554  1.00  0.61           H  
ATOM   1597 2HB  LEU A 104      12.092  20.693  12.772  1.00  0.61           H  
ATOM   1598  HG  LEU A 104      10.836  18.697  12.778  1.00  0.61           H  
ATOM   1599 1HD1 LEU A 104      11.902  16.587  12.866  1.00  0.61           H  
ATOM   1600 2HD1 LEU A 104      12.203  17.378  11.356  1.00  0.61           H  
ATOM   1601 3HD1 LEU A 104      13.451  17.337  12.598  1.00  0.61           H  
ATOM   1602 1HD2 LEU A 104      11.713  17.889  14.993  1.00  0.61           H  
ATOM   1603 2HD2 LEU A 104      13.257  18.690  14.649  1.00  0.61           H  
ATOM   1604 3HD2 LEU A 104      11.798  19.658  14.904  1.00  0.61           H  
ATOM   1605  N   VAL A 105      10.660  18.814   9.476  1.00  0.63           N  
ATOM   1606  CA  VAL A 105       9.403  18.587   8.778  1.00  0.63           C  
ATOM   1607  C   VAL A 105       8.442  17.644   9.488  1.00  0.63           C  
ATOM   1608  O   VAL A 105       8.790  16.504   9.823  1.00  0.63           O  
ATOM   1609  CB  VAL A 105       9.716  17.982   7.402  1.00  0.63           C  
ATOM   1610  CG1 VAL A 105       8.474  17.691   6.681  1.00  0.63           C  
ATOM   1611  CG2 VAL A 105      10.594  18.894   6.575  1.00  0.63           C  
ATOM   1612  H   VAL A 105      11.428  18.189   9.254  1.00  0.63           H  
ATOM   1613  HA  VAL A 105       8.902  19.541   8.648  1.00  0.63           H  
ATOM   1614  HB  VAL A 105      10.243  17.049   7.556  1.00  0.63           H  
ATOM   1615 1HG1 VAL A 105       8.712  17.248   5.723  1.00  0.63           H  
ATOM   1616 2HG1 VAL A 105       7.874  17.002   7.255  1.00  0.63           H  
ATOM   1617 3HG1 VAL A 105       7.932  18.621   6.540  1.00  0.63           H  
ATOM   1618 1HG2 VAL A 105      10.816  18.407   5.625  1.00  0.63           H  
ATOM   1619 2HG2 VAL A 105      10.100  19.808   6.377  1.00  0.63           H  
ATOM   1620 3HG2 VAL A 105      11.520  19.082   7.118  1.00  0.63           H  
ATOM   1621  N   SER A 106       7.221  18.120   9.700  1.00  0.65           N  
ATOM   1622  CA  SER A 106       6.213  17.287  10.348  1.00  0.65           C  
ATOM   1623  C   SER A 106       5.581  16.357   9.335  1.00  0.65           C  
ATOM   1624  O   SER A 106       5.639  16.607   8.133  1.00  0.65           O  
ATOM   1625  CB  SER A 106       5.183  18.156  11.021  1.00  0.65           C  
ATOM   1626  OG  SER A 106       4.467  18.906  10.066  1.00  0.65           O  
ATOM   1627  H   SER A 106       6.991  19.064   9.380  1.00  0.65           H  
ATOM   1628  HA  SER A 106       6.689  16.662  11.100  1.00  0.65           H  
ATOM   1629 1HB  SER A 106       4.498  17.538  11.584  1.00  0.65           H  
ATOM   1630 2HB  SER A 106       5.664  18.822  11.718  1.00  0.65           H  
ATOM   1631  HG  SER A 106       5.138  19.416   9.574  1.00  0.65           H  
ATOM   1632  N   ASP A 107       4.939  15.299   9.809  1.00  0.68           N  
ATOM   1633  CA  ASP A 107       4.318  14.366   8.871  1.00  0.68           C  
ATOM   1634  C   ASP A 107       3.207  13.580   9.548  1.00  0.68           C  
ATOM   1635  O   ASP A 107       3.147  12.354   9.445  1.00  0.68           O  
ATOM   1636  CB  ASP A 107       5.397  13.431   8.297  1.00  0.68           C  
ATOM   1637  CG  ASP A 107       5.028  12.622   7.073  1.00  0.68           C  
ATOM   1638  OD1 ASP A 107       4.202  13.017   6.268  1.00  0.68           O  
ATOM   1639  OD2 ASP A 107       5.618  11.569   6.923  1.00  0.68           O  
ATOM   1640  H   ASP A 107       4.911  15.146  10.824  1.00  0.68           H  
ATOM   1641  HA  ASP A 107       3.882  14.938   8.052  1.00  0.68           H  
ATOM   1642 1HB  ASP A 107       6.293  14.012   8.066  1.00  0.68           H  
ATOM   1643 2HB  ASP A 107       5.679  12.723   9.051  1.00  0.68           H  
ATOM   1644  N   THR A 108       2.287  14.289  10.189  1.00  0.71           N  
ATOM   1645  CA  THR A 108       1.218  13.656  10.960  1.00  0.71           C  
ATOM   1646  C   THR A 108       0.244  12.851  10.098  1.00  0.71           C  
ATOM   1647  O   THR A 108      -0.363  11.882  10.559  1.00  0.71           O  
ATOM   1648  CB  THR A 108       0.446  14.724  11.736  1.00  0.71           C  
ATOM   1649  OG1 THR A 108      -0.124  15.672  10.818  1.00  0.71           O  
ATOM   1650  CG2 THR A 108       1.376  15.428  12.658  1.00  0.71           C  
ATOM   1651  H   THR A 108       2.372  15.297  10.194  1.00  0.71           H  
ATOM   1652  HA  THR A 108       1.680  12.975  11.677  1.00  0.71           H  
ATOM   1653  HB  THR A 108      -0.351  14.255  12.310  1.00  0.71           H  
ATOM   1654  HG1 THR A 108      -0.649  16.314  11.307  1.00  0.71           H  
ATOM   1655 1HG2 THR A 108       0.832  16.189  13.214  1.00  0.71           H  
ATOM   1656 2HG2 THR A 108       1.809  14.705  13.353  1.00  0.71           H  
ATOM   1657 3HG2 THR A 108       2.171  15.894  12.077  1.00  0.71           H  
ATOM   1658  N   ARG A 109       0.150  13.206   8.819  1.00  0.74           N  
ATOM   1659  CA  ARG A 109      -0.707  12.492   7.880  1.00  0.74           C  
ATOM   1660  C   ARG A 109       0.022  11.281   7.300  1.00  0.74           C  
ATOM   1661  O   ARG A 109      -0.545  10.521   6.513  1.00  0.74           O  
ATOM   1662  CB  ARG A 109      -1.136  13.396   6.739  1.00  0.74           C  
ATOM   1663  CG  ARG A 109      -2.040  14.554   7.139  1.00  0.74           C  
ATOM   1664  CD  ARG A 109      -2.405  15.395   5.963  1.00  0.74           C  
ATOM   1665  NE  ARG A 109      -3.268  16.507   6.333  1.00  0.74           N  
ATOM   1666  CZ  ARG A 109      -3.756  17.418   5.468  1.00  0.74           C  
ATOM   1667  NH1 ARG A 109      -3.460  17.335   4.188  1.00  0.74           N  
ATOM   1668  NH2 ARG A 109      -4.532  18.394   5.905  1.00  0.74           N  
ATOM   1669  H   ARG A 109       0.673  14.012   8.507  1.00  0.74           H  
ATOM   1670  HA  ARG A 109      -1.594  12.146   8.410  1.00  0.74           H  
ATOM   1671 1HB  ARG A 109      -0.250  13.817   6.262  1.00  0.74           H  
ATOM   1672 2HB  ARG A 109      -1.660  12.808   5.985  1.00  0.74           H  
ATOM   1673 1HG  ARG A 109      -2.956  14.161   7.579  1.00  0.74           H  
ATOM   1674 2HG  ARG A 109      -1.526  15.182   7.870  1.00  0.74           H  
ATOM   1675 1HD  ARG A 109      -1.500  15.802   5.514  1.00  0.74           H  
ATOM   1676 2HD  ARG A 109      -2.931  14.785   5.229  1.00  0.74           H  
ATOM   1677  HE  ARG A 109      -3.516  16.603   7.309  1.00  0.74           H  
ATOM   1678 1HH1 ARG A 109      -2.867  16.587   3.854  1.00  0.74           H  
ATOM   1679 2HH1 ARG A 109      -3.827  18.017   3.540  1.00  0.74           H  
ATOM   1680 1HH2 ARG A 109      -4.759  18.458   6.888  1.00  0.74           H  
ATOM   1681 2HH2 ARG A 109      -4.898  19.076   5.257  1.00  0.74           H  
ATOM   1682  N   ARG A 110       1.300  11.131   7.669  1.00  0.76           N  
ATOM   1683  CA  ARG A 110       2.189  10.070   7.227  1.00  0.76           C  
ATOM   1684  C   ARG A 110       2.365  10.015   5.710  1.00  0.76           C  
ATOM   1685  O   ARG A 110       2.704   8.966   5.159  1.00  0.76           O  
ATOM   1686  CB  ARG A 110       1.652   8.733   7.728  1.00  0.76           C  
ATOM   1687  CG  ARG A 110       2.050   8.348   9.145  1.00  0.76           C  
ATOM   1688  CD  ARG A 110       1.326   9.166  10.184  1.00  0.76           C  
ATOM   1689  NE  ARG A 110       1.557   8.635  11.506  1.00  0.76           N  
ATOM   1690  CZ  ARG A 110       1.139   9.143  12.683  1.00  0.76           C  
ATOM   1691  NH1 ARG A 110       0.420  10.245  12.788  1.00  0.76           N  
ATOM   1692  NH2 ARG A 110       1.487   8.473  13.744  1.00  0.76           N  
ATOM   1693  H   ARG A 110       1.709  11.779   8.335  1.00  0.76           H  
ATOM   1694  HA  ARG A 110       3.169  10.246   7.679  1.00  0.76           H  
ATOM   1695 1HB  ARG A 110       0.571   8.755   7.746  1.00  0.76           H  
ATOM   1696 2HB  ARG A 110       1.909   7.958   7.052  1.00  0.76           H  
ATOM   1697 1HG  ARG A 110       1.840   7.293   9.323  1.00  0.76           H  
ATOM   1698 2HG  ARG A 110       3.111   8.527   9.271  1.00  0.76           H  
ATOM   1699 1HD  ARG A 110       1.703  10.188  10.160  1.00  0.76           H  
ATOM   1700 2HD  ARG A 110       0.255   9.166   9.991  1.00  0.76           H  
ATOM   1701  HE  ARG A 110       2.103   7.776  11.576  1.00  0.76           H  
ATOM   1702 1HH1 ARG A 110       0.145  10.779  11.951  1.00  0.76           H  
ATOM   1703 2HH1 ARG A 110       0.140  10.574  13.698  1.00  0.76           H  
ATOM   1704 1HH2 ARG A 110       2.046   7.626  13.585  1.00  0.76           H  
ATOM   1705 2HH2 ARG A 110       1.220   8.778  14.665  1.00  0.76           H  
ATOM   1706  N   THR A 111       2.201  11.141   5.024  1.00  0.77           N  
ATOM   1707  CA  THR A 111       2.335  11.149   3.576  1.00  0.77           C  
ATOM   1708  C   THR A 111       3.773  11.004   3.118  1.00  0.77           C  
ATOM   1709  O   THR A 111       4.063  10.214   2.219  1.00  0.77           O  
ATOM   1710  CB  THR A 111       1.754  12.429   2.954  1.00  0.77           C  
ATOM   1711  OG1 THR A 111       0.348  12.529   3.250  1.00  0.77           O  
ATOM   1712  CG2 THR A 111       1.962  12.407   1.443  1.00  0.77           C  
ATOM   1713  H   THR A 111       1.980  11.993   5.521  1.00  0.77           H  
ATOM   1714  HA  THR A 111       1.775  10.302   3.180  1.00  0.77           H  
ATOM   1715  HB  THR A 111       2.265  13.297   3.373  1.00  0.77           H  
ATOM   1716  HG1 THR A 111      -0.075  11.682   3.078  1.00  0.77           H  
ATOM   1717 1HG2 THR A 111       1.558  13.318   1.005  1.00  0.77           H  
ATOM   1718 2HG2 THR A 111       3.032  12.340   1.219  1.00  0.77           H  
ATOM   1719 3HG2 THR A 111       1.454  11.543   1.016  1.00  0.77           H  
ATOM   1720  N   ILE A 112       4.680  11.758   3.735  1.00  0.78           N  
ATOM   1721  CA  ILE A 112       6.060  11.770   3.265  1.00  0.78           C  
ATOM   1722  C   ILE A 112       6.676  10.434   3.590  1.00  0.78           C  
ATOM   1723  O   ILE A 112       7.273   9.776   2.734  1.00  0.78           O  
ATOM   1724  CB  ILE A 112       6.899  12.828   3.984  1.00  0.78           C  
ATOM   1725  CG1 ILE A 112       6.422  14.186   3.699  1.00  0.78           C  
ATOM   1726  CG2 ILE A 112       8.303  12.740   3.525  1.00  0.78           C  
ATOM   1727  CD1 ILE A 112       7.060  15.177   4.620  1.00  0.78           C  
ATOM   1728  H   ILE A 112       4.405  12.334   4.541  1.00  0.78           H  
ATOM   1729  HA  ILE A 112       6.080  11.929   2.188  1.00  0.78           H  
ATOM   1730  HB  ILE A 112       6.869  12.666   5.047  1.00  0.78           H  
ATOM   1731 1HG1 ILE A 112       6.650  14.434   2.680  1.00  0.78           H  
ATOM   1732 2HG1 ILE A 112       5.337  14.231   3.838  1.00  0.78           H  
ATOM   1733 1HG2 ILE A 112       8.911  13.482   4.039  1.00  0.78           H  
ATOM   1734 2HG2 ILE A 112       8.663  11.756   3.744  1.00  0.78           H  
ATOM   1735 3HG2 ILE A 112       8.336  12.921   2.456  1.00  0.78           H  
ATOM   1736 1HD1 ILE A 112       6.701  16.151   4.395  1.00  0.78           H  
ATOM   1737 2HD1 ILE A 112       6.809  14.929   5.656  1.00  0.78           H  
ATOM   1738 3HD1 ILE A 112       8.136  15.149   4.492  1.00  0.78           H  
ATOM   1739  N   SER A 113       6.477  10.016   4.829  1.00  0.77           N  
ATOM   1740  CA  SER A 113       7.011   8.770   5.303  1.00  0.77           C  
ATOM   1741  C   SER A 113       6.466   7.597   4.481  1.00  0.77           C  
ATOM   1742  O   SER A 113       7.206   6.659   4.158  1.00  0.77           O  
ATOM   1743  CB  SER A 113       6.690   8.630   6.768  1.00  0.77           C  
ATOM   1744  OG  SER A 113       7.351   9.604   7.536  1.00  0.77           O  
ATOM   1745  H   SER A 113       5.970  10.615   5.487  1.00  0.77           H  
ATOM   1746  HA  SER A 113       8.093   8.805   5.186  1.00  0.77           H  
ATOM   1747 1HB  SER A 113       5.612   8.728   6.908  1.00  0.77           H  
ATOM   1748 2HB  SER A 113       6.983   7.664   7.101  1.00  0.77           H  
ATOM   1749  HG  SER A 113       6.809  10.420   7.434  1.00  0.77           H  
ATOM   1750  N   THR A 114       5.177   7.632   4.101  1.00  0.77           N  
ATOM   1751  CA  THR A 114       4.672   6.555   3.264  1.00  0.77           C  
ATOM   1752  C   THR A 114       5.386   6.561   1.915  1.00  0.77           C  
ATOM   1753  O   THR A 114       5.894   5.531   1.476  1.00  0.77           O  
ATOM   1754  CB  THR A 114       3.161   6.673   2.977  1.00  0.77           C  
ATOM   1755  OG1 THR A 114       2.397   6.600   4.169  1.00  0.77           O  
ATOM   1756  CG2 THR A 114       2.751   5.552   2.075  1.00  0.77           C  
ATOM   1757  H   THR A 114       4.541   8.375   4.389  1.00  0.77           H  
ATOM   1758  HA  THR A 114       4.871   5.604   3.753  1.00  0.77           H  
ATOM   1759  HB  THR A 114       2.959   7.629   2.486  1.00  0.77           H  
ATOM   1760  HG1 THR A 114       2.520   7.423   4.674  1.00  0.77           H  
ATOM   1761 1HG2 THR A 114       1.689   5.630   1.856  1.00  0.77           H  
ATOM   1762 2HG2 THR A 114       3.320   5.602   1.146  1.00  0.77           H  
ATOM   1763 3HG2 THR A 114       2.954   4.622   2.574  1.00  0.77           H  
ATOM   1764  N   ASP A 115       5.492   7.738   1.283  1.00  0.77           N  
ATOM   1765  CA  ASP A 115       6.121   7.869  -0.030  1.00  0.77           C  
ATOM   1766  C   ASP A 115       7.578   7.417  -0.050  1.00  0.77           C  
ATOM   1767  O   ASP A 115       8.045   6.825  -1.035  1.00  0.77           O  
ATOM   1768  CB  ASP A 115       6.022   9.309  -0.530  1.00  0.77           C  
ATOM   1769  CG  ASP A 115       4.609   9.709  -1.023  1.00  0.77           C  
ATOM   1770  OD1 ASP A 115       3.790   8.831  -1.207  1.00  0.77           O  
ATOM   1771  OD2 ASP A 115       4.387  10.880  -1.257  1.00  0.77           O  
ATOM   1772  H   ASP A 115       5.085   8.573   1.709  1.00  0.77           H  
ATOM   1773  HA  ASP A 115       5.567   7.240  -0.725  1.00  0.77           H  
ATOM   1774 1HB  ASP A 115       6.305   9.985   0.280  1.00  0.77           H  
ATOM   1775 2HB  ASP A 115       6.731   9.458  -1.337  1.00  0.77           H  
ATOM   1776  N   TYR A 116       8.287   7.634   1.057  1.00  0.79           N  
ATOM   1777  CA  TYR A 116       9.676   7.221   1.142  1.00  0.79           C  
ATOM   1778  C   TYR A 116       9.869   5.798   1.675  1.00  0.79           C  
ATOM   1779  O   TYR A 116      11.000   5.343   1.830  1.00  0.79           O  
ATOM   1780  CB  TYR A 116      10.485   8.215   1.966  1.00  0.79           C  
ATOM   1781  CG  TYR A 116      10.914   9.510   1.240  1.00  0.79           C  
ATOM   1782  CD1 TYR A 116      10.203  10.651   1.371  1.00  0.79           C  
ATOM   1783  CD2 TYR A 116      12.078   9.528   0.484  1.00  0.79           C  
ATOM   1784  CE1 TYR A 116      10.627  11.820   0.779  1.00  0.79           C  
ATOM   1785  CE2 TYR A 116      12.520  10.693  -0.117  1.00  0.79           C  
ATOM   1786  CZ  TYR A 116      11.793  11.845   0.035  1.00  0.79           C  
ATOM   1787  OH  TYR A 116      12.209  13.023  -0.537  1.00  0.79           O  
ATOM   1788  H   TYR A 116       7.859   8.145   1.832  1.00  0.79           H  
ATOM   1789  HA  TYR A 116      10.075   7.243   0.145  1.00  0.79           H  
ATOM   1790 1HB  TYR A 116       9.890   8.506   2.840  1.00  0.79           H  
ATOM   1791 2HB  TYR A 116      11.360   7.739   2.342  1.00  0.79           H  
ATOM   1792  HD1 TYR A 116       9.308  10.641   1.950  1.00  0.79           H  
ATOM   1793  HD2 TYR A 116      12.640   8.631   0.372  1.00  0.79           H  
ATOM   1794  HE1 TYR A 116      10.048  12.717   0.903  1.00  0.79           H  
ATOM   1795  HE2 TYR A 116      13.435  10.698  -0.697  1.00  0.79           H  
ATOM   1796  HH  TYR A 116      13.101  12.920  -0.869  1.00  0.79           H  
ATOM   1797  N   GLY A 117       8.780   5.079   1.939  1.00  0.83           N  
ATOM   1798  CA  GLY A 117       8.883   3.693   2.374  1.00  0.83           C  
ATOM   1799  C   GLY A 117       9.433   3.493   3.777  1.00  0.83           C  
ATOM   1800  O   GLY A 117      10.082   2.478   4.038  1.00  0.83           O  
ATOM   1801  H   GLY A 117       7.848   5.469   1.813  1.00  0.83           H  
ATOM   1802 1HA  GLY A 117       7.889   3.246   2.321  1.00  0.83           H  
ATOM   1803 2HA  GLY A 117       9.500   3.146   1.663  1.00  0.83           H  
ATOM   1804  N   VAL A 118       9.212   4.443   4.685  1.00  0.91           N  
ATOM   1805  CA  VAL A 118       9.781   4.285   6.017  1.00  0.91           C  
ATOM   1806  C   VAL A 118       8.741   4.004   7.099  1.00  0.91           C  
ATOM   1807  O   VAL A 118       9.067   3.965   8.265  1.00  0.91           O  
ATOM   1808  CB  VAL A 118      10.590   5.531   6.424  1.00  0.91           C  
ATOM   1809  CG1 VAL A 118      11.709   5.761   5.505  1.00  0.91           C  
ATOM   1810  CG2 VAL A 118       9.715   6.700   6.451  1.00  0.91           C  
ATOM   1811  H   VAL A 118       8.649   5.265   4.448  1.00  0.91           H  
ATOM   1812  HA  VAL A 118      10.473   3.444   5.996  1.00  0.91           H  
ATOM   1813  HB  VAL A 118      11.012   5.366   7.419  1.00  0.91           H  
ATOM   1814 1HG1 VAL A 118      12.255   6.635   5.843  1.00  0.91           H  
ATOM   1815 2HG1 VAL A 118      12.359   4.899   5.505  1.00  0.91           H  
ATOM   1816 3HG1 VAL A 118      11.316   5.932   4.506  1.00  0.91           H  
ATOM   1817 1HG2 VAL A 118      10.276   7.575   6.759  1.00  0.91           H  
ATOM   1818 2HG2 VAL A 118       9.320   6.849   5.457  1.00  0.91           H  
ATOM   1819 3HG2 VAL A 118       8.910   6.518   7.152  1.00  0.91           H  
ATOM   1820  N   LEU A 119       7.480   3.830   6.771  1.00  1.00           N  
ATOM   1821  CA  LEU A 119       6.528   3.588   7.861  1.00  1.00           C  
ATOM   1822  C   LEU A 119       6.391   2.160   8.351  1.00  1.00           C  
ATOM   1823  O   LEU A 119       6.374   1.206   7.571  1.00  1.00           O  
ATOM   1824  CB  LEU A 119       5.143   4.071   7.473  1.00  1.00           C  
ATOM   1825  CG  LEU A 119       5.018   5.475   7.299  1.00  1.00           C  
ATOM   1826  CD1 LEU A 119       3.716   5.765   6.759  1.00  1.00           C  
ATOM   1827  CD2 LEU A 119       5.190   6.148   8.671  1.00  1.00           C  
ATOM   1828  H   LEU A 119       7.188   3.854   5.803  1.00  1.00           H  
ATOM   1829  HA  LEU A 119       6.843   4.179   8.711  1.00  1.00           H  
ATOM   1830 1HB  LEU A 119       4.858   3.591   6.541  1.00  1.00           H  
ATOM   1831 2HB  LEU A 119       4.439   3.764   8.252  1.00  1.00           H  
ATOM   1832  HG  LEU A 119       5.759   5.816   6.599  1.00  1.00           H  
ATOM   1833 1HD1 LEU A 119       3.652   6.826   6.612  1.00  1.00           H  
ATOM   1834 2HD1 LEU A 119       3.611   5.254   5.811  1.00  1.00           H  
ATOM   1835 3HD1 LEU A 119       2.938   5.426   7.441  1.00  1.00           H  
ATOM   1836 1HD2 LEU A 119       5.087   7.216   8.589  1.00  1.00           H  
ATOM   1837 2HD2 LEU A 119       4.432   5.773   9.361  1.00  1.00           H  
ATOM   1838 3HD2 LEU A 119       6.153   5.914   9.050  1.00  1.00           H  
ATOM   1839  N   LYS A 120       6.192   2.035   9.660  1.00  1.11           N  
ATOM   1840  CA  LYS A 120       5.819   0.779  10.271  1.00  1.11           C  
ATOM   1841  C   LYS A 120       4.303   0.786  10.330  1.00  1.11           C  
ATOM   1842  O   LYS A 120       3.709   1.469  11.181  1.00  1.11           O  
ATOM   1843  CB  LYS A 120       6.397   0.662  11.674  1.00  1.11           C  
ATOM   1844  CG  LYS A 120       6.138  -0.662  12.353  1.00  1.11           C  
ATOM   1845  CD  LYS A 120       6.713  -0.666  13.754  1.00  1.11           C  
ATOM   1846  CE  LYS A 120       6.400  -1.969  14.473  1.00  1.11           C  
ATOM   1847  NZ  LYS A 120       6.719  -1.882  15.921  1.00  1.11           N  
ATOM   1848  H   LYS A 120       6.302   2.846  10.268  1.00  1.11           H  
ATOM   1849  HA  LYS A 120       6.143  -0.054   9.650  1.00  1.11           H  
ATOM   1850 1HB  LYS A 120       7.470   0.841  11.653  1.00  1.11           H  
ATOM   1851 2HB  LYS A 120       5.963   1.439  12.305  1.00  1.11           H  
ATOM   1852 1HG  LYS A 120       5.062  -0.839  12.412  1.00  1.11           H  
ATOM   1853 2HG  LYS A 120       6.591  -1.464  11.773  1.00  1.11           H  
ATOM   1854 1HD  LYS A 120       7.797  -0.539  13.698  1.00  1.11           H  
ATOM   1855 2HD  LYS A 120       6.300   0.165  14.323  1.00  1.11           H  
ATOM   1856 1HE  LYS A 120       5.340  -2.196  14.362  1.00  1.11           H  
ATOM   1857 2HE  LYS A 120       6.984  -2.773  14.028  1.00  1.11           H  
ATOM   1858 1HZ  LYS A 120       6.491  -2.745  16.380  1.00  1.11           H  
ATOM   1859 2HZ  LYS A 120       7.687  -1.667  16.060  1.00  1.11           H  
ATOM   1860 3HZ  LYS A 120       6.127  -1.120  16.301  1.00  1.11           H  
ATOM   1861  N   GLU A 121       3.681   0.003   9.447  1.00  1.19           N  
ATOM   1862  CA  GLU A 121       2.230   0.012   9.240  1.00  1.19           C  
ATOM   1863  C   GLU A 121       1.428  -0.315  10.490  1.00  1.19           C  
ATOM   1864  O   GLU A 121       0.372   0.268  10.727  1.00  1.19           O  
ATOM   1865  CB  GLU A 121       1.856  -1.011   8.157  1.00  1.19           C  
ATOM   1866  CG  GLU A 121       2.278  -0.668   6.720  1.00  1.19           C  
ATOM   1867  CD  GLU A 121       1.990  -1.819   5.758  1.00  1.19           C  
ATOM   1868  OE1 GLU A 121       1.655  -2.873   6.235  1.00  1.19           O  
ATOM   1869  OE2 GLU A 121       2.087  -1.650   4.555  1.00  1.19           O  
ATOM   1870  H   GLU A 121       4.253  -0.559   8.828  1.00  1.19           H  
ATOM   1871  HA  GLU A 121       1.942   1.009   8.901  1.00  1.19           H  
ATOM   1872 1HB  GLU A 121       2.304  -1.972   8.409  1.00  1.19           H  
ATOM   1873 2HB  GLU A 121       0.776  -1.152   8.159  1.00  1.19           H  
ATOM   1874 1HG  GLU A 121       1.731   0.215   6.394  1.00  1.19           H  
ATOM   1875 2HG  GLU A 121       3.343  -0.434   6.708  1.00  1.19           H  
ATOM   1876  N   ASP A 122       1.939  -1.226  11.306  1.00  1.21           N  
ATOM   1877  CA  ASP A 122       1.249  -1.635  12.524  1.00  1.21           C  
ATOM   1878  C   ASP A 122       1.054  -0.488  13.519  1.00  1.21           C  
ATOM   1879  O   ASP A 122       0.075  -0.475  14.269  1.00  1.21           O  
ATOM   1880  CB  ASP A 122       2.028  -2.746  13.231  1.00  1.21           C  
ATOM   1881  CG  ASP A 122       1.988  -4.088  12.516  1.00  1.21           C  
ATOM   1882  OD1 ASP A 122       1.186  -4.258  11.627  1.00  1.21           O  
ATOM   1883  OD2 ASP A 122       2.771  -4.936  12.867  1.00  1.21           O  
ATOM   1884  H   ASP A 122       2.817  -1.654  11.060  1.00  1.21           H  
ATOM   1885  HA  ASP A 122       0.266  -2.014  12.247  1.00  1.21           H  
ATOM   1886 1HB  ASP A 122       3.065  -2.436  13.339  1.00  1.21           H  
ATOM   1887 2HB  ASP A 122       1.631  -2.869  14.241  1.00  1.21           H  
ATOM   1888  N   ASP A 123       2.023   0.435  13.568  1.00  1.17           N  
ATOM   1889  CA  ASP A 123       1.995   1.520  14.540  1.00  1.17           C  
ATOM   1890  C   ASP A 123       1.681   2.890  13.912  1.00  1.17           C  
ATOM   1891  O   ASP A 123       1.205   3.798  14.596  1.00  1.17           O  
ATOM   1892  CB  ASP A 123       3.333   1.603  15.283  1.00  1.17           C  
ATOM   1893  CG  ASP A 123       3.730   0.316  16.048  1.00  1.17           C  
ATOM   1894  OD1 ASP A 123       2.901  -0.523  16.278  1.00  1.17           O  
ATOM   1895  OD2 ASP A 123       4.901   0.195  16.384  1.00  1.17           O  
ATOM   1896  H   ASP A 123       2.764   0.416  12.875  1.00  1.17           H  
ATOM   1897  HA  ASP A 123       1.214   1.304  15.268  1.00  1.17           H  
ATOM   1898 1HB  ASP A 123       4.123   1.850  14.573  1.00  1.17           H  
ATOM   1899 2HB  ASP A 123       3.281   2.409  16.007  1.00  1.17           H  
ATOM   1900  N   GLY A 124       2.008   3.055  12.620  1.00  1.08           N  
ATOM   1901  CA  GLY A 124       1.911   4.347  11.936  1.00  1.08           C  
ATOM   1902  C   GLY A 124       3.127   5.217  12.268  1.00  1.08           C  
ATOM   1903  O   GLY A 124       3.075   6.450  12.201  1.00  1.08           O  
ATOM   1904  H   GLY A 124       2.370   2.271  12.092  1.00  1.08           H  
ATOM   1905 1HA  GLY A 124       1.861   4.179  10.859  1.00  1.08           H  
ATOM   1906 2HA  GLY A 124       0.994   4.853  12.233  1.00  1.08           H  
ATOM   1907  N   ILE A 125       4.199   4.561  12.700  1.00  0.96           N  
ATOM   1908  CA  ILE A 125       5.410   5.259  13.128  1.00  0.96           C  
ATOM   1909  C   ILE A 125       6.563   5.035  12.172  1.00  0.96           C  
ATOM   1910  O   ILE A 125       6.794   3.919  11.719  1.00  0.96           O  
ATOM   1911  CB  ILE A 125       5.822   4.864  14.562  1.00  0.96           C  
ATOM   1912  CG1 ILE A 125       4.662   5.112  15.530  1.00  0.96           C  
ATOM   1913  CG2 ILE A 125       7.030   5.685  14.998  1.00  0.96           C  
ATOM   1914  CD1 ILE A 125       4.216   6.534  15.591  1.00  0.96           C  
ATOM   1915  H   ILE A 125       4.165   3.542  12.667  1.00  0.96           H  
ATOM   1916  HA  ILE A 125       5.204   6.324  13.138  1.00  0.96           H  
ATOM   1917  HB  ILE A 125       6.067   3.801  14.596  1.00  0.96           H  
ATOM   1918 1HG1 ILE A 125       3.813   4.515  15.233  1.00  0.96           H  
ATOM   1919 2HG1 ILE A 125       4.972   4.806  16.530  1.00  0.96           H  
ATOM   1920 1HG2 ILE A 125       7.315   5.407  16.011  1.00  0.96           H  
ATOM   1921 2HG2 ILE A 125       7.857   5.489  14.331  1.00  0.96           H  
ATOM   1922 3HG2 ILE A 125       6.784   6.746  14.970  1.00  0.96           H  
ATOM   1923 1HD1 ILE A 125       3.397   6.631  16.302  1.00  0.96           H  
ATOM   1924 2HD1 ILE A 125       5.043   7.158  15.896  1.00  0.96           H  
ATOM   1925 3HD1 ILE A 125       3.880   6.843  14.619  1.00  0.96           H  
ATOM   1926  N   ALA A 126       7.257   6.100  11.818  1.00  0.86           N  
ATOM   1927  CA  ALA A 126       8.384   5.979  10.914  1.00  0.86           C  
ATOM   1928  C   ALA A 126       9.509   5.129  11.483  1.00  0.86           C  
ATOM   1929  O   ALA A 126       9.791   5.148  12.677  1.00  0.86           O  
ATOM   1930  CB  ALA A 126       8.915   7.356  10.566  1.00  0.86           C  
ATOM   1931  H   ALA A 126       7.019   7.007  12.201  1.00  0.86           H  
ATOM   1932  HA  ALA A 126       8.053   5.495  10.011  1.00  0.86           H  
ATOM   1933 1HB  ALA A 126       9.746   7.243   9.863  1.00  0.86           H  
ATOM   1934 2HB  ALA A 126       8.131   7.942  10.102  1.00  0.86           H  
ATOM   1935 3HB  ALA A 126       9.268   7.865  11.454  1.00  0.86           H  
ATOM   1936  N   TYR A 127      10.174   4.418  10.597  1.00  0.78           N  
ATOM   1937  CA  TYR A 127      11.398   3.728  10.894  1.00  0.78           C  
ATOM   1938  C   TYR A 127      12.464   4.740  10.643  1.00  0.78           C  
ATOM   1939  O   TYR A 127      12.331   5.576   9.748  1.00  0.78           O  
ATOM   1940  CB  TYR A 127      11.683   2.524   9.987  1.00  0.78           C  
ATOM   1941  CG  TYR A 127      10.922   1.244  10.192  1.00  0.78           C  
ATOM   1942  CD1 TYR A 127       9.792   0.940   9.463  1.00  0.78           C  
ATOM   1943  CD2 TYR A 127      11.414   0.338  11.106  1.00  0.78           C  
ATOM   1944  CE1 TYR A 127       9.166  -0.274   9.655  1.00  0.78           C  
ATOM   1945  CE2 TYR A 127      10.793  -0.865  11.309  1.00  0.78           C  
ATOM   1946  CZ  TYR A 127       9.670  -1.179  10.587  1.00  0.78           C  
ATOM   1947  OH  TYR A 127       9.056  -2.396  10.777  1.00  0.78           O  
ATOM   1948  H   TYR A 127       9.840   4.389   9.655  1.00  0.78           H  
ATOM   1949  HA  TYR A 127      11.429   3.446  11.941  1.00  0.78           H  
ATOM   1950 1HB  TYR A 127      11.506   2.838   8.955  1.00  0.78           H  
ATOM   1951 2HB  TYR A 127      12.736   2.295  10.048  1.00  0.78           H  
ATOM   1952  HD1 TYR A 127       9.402   1.634   8.731  1.00  0.78           H  
ATOM   1953  HD2 TYR A 127      12.310   0.586  11.664  1.00  0.78           H  
ATOM   1954  HE1 TYR A 127       8.284  -0.522   9.071  1.00  0.78           H  
ATOM   1955  HE2 TYR A 127      11.199  -1.575  12.035  1.00  0.78           H  
ATOM   1956  HH  TYR A 127       9.605  -2.942  11.349  1.00  0.78           H  
ATOM   1957  N   ARG A 128      13.523   4.677  11.397  1.00  0.72           N  
ATOM   1958  CA  ARG A 128      14.610   5.568  11.126  1.00  0.72           C  
ATOM   1959  C   ARG A 128      15.199   5.286   9.770  1.00  0.72           C  
ATOM   1960  O   ARG A 128      15.398   4.127   9.388  1.00  0.72           O  
ATOM   1961  CB  ARG A 128      15.689   5.462  12.153  1.00  0.72           C  
ATOM   1962  CG  ARG A 128      16.802   6.462  11.969  1.00  0.72           C  
ATOM   1963  CD  ARG A 128      17.682   6.342  13.032  1.00  0.72           C  
ATOM   1964  NE  ARG A 128      17.056   6.778  14.268  1.00  0.72           N  
ATOM   1965  CZ  ARG A 128      16.413   5.956  15.108  1.00  0.72           C  
ATOM   1966  NH1 ARG A 128      16.300   4.708  14.837  1.00  0.72           N  
ATOM   1967  NH2 ARG A 128      15.856   6.372  16.213  1.00  0.72           N  
ATOM   1968  H   ARG A 128      13.594   3.986  12.131  1.00  0.72           H  
ATOM   1969  HA  ARG A 128      14.224   6.582  11.133  1.00  0.72           H  
ATOM   1970 1HB  ARG A 128      15.267   5.610  13.141  1.00  0.72           H  
ATOM   1971 2HB  ARG A 128      16.126   4.459  12.128  1.00  0.72           H  
ATOM   1972 1HG  ARG A 128      17.353   6.267  11.054  1.00  0.72           H  
ATOM   1973 2HG  ARG A 128      16.404   7.474  11.960  1.00  0.72           H  
ATOM   1974 1HD  ARG A 128      17.961   5.329  13.119  1.00  0.72           H  
ATOM   1975 2HD  ARG A 128      18.552   6.945  12.840  1.00  0.72           H  
ATOM   1976  HE  ARG A 128      17.174   7.758  14.536  1.00  0.72           H  
ATOM   1977 1HH1 ARG A 128      16.718   4.303  13.997  1.00  0.72           H  
ATOM   1978 2HH1 ARG A 128      15.775   4.142  15.489  1.00  0.72           H  
ATOM   1979 1HH2 ARG A 128      15.906   7.346  16.477  1.00  0.72           H  
ATOM   1980 2HH2 ARG A 128      15.368   5.663  16.779  1.00  0.72           H  
ATOM   1981  N   GLY A 129      15.524   6.331   9.044  1.00  0.68           N  
ATOM   1982  CA  GLY A 129      16.150   6.076   7.771  1.00  0.68           C  
ATOM   1983  C   GLY A 129      16.700   7.309   7.115  1.00  0.68           C  
ATOM   1984  O   GLY A 129      16.368   8.440   7.466  1.00  0.68           O  
ATOM   1985  H   GLY A 129      15.337   7.271   9.393  1.00  0.68           H  
ATOM   1986 1HA  GLY A 129      16.960   5.365   7.926  1.00  0.68           H  
ATOM   1987 2HA  GLY A 129      15.434   5.598   7.103  1.00  0.68           H  
ATOM   1988  N   LEU A 130      17.551   7.086   6.140  1.00  0.66           N  
ATOM   1989  CA  LEU A 130      18.193   8.188   5.483  1.00  0.66           C  
ATOM   1990  C   LEU A 130      18.250   8.025   3.976  1.00  0.66           C  
ATOM   1991  O   LEU A 130      18.609   6.967   3.449  1.00  0.66           O  
ATOM   1992  CB  LEU A 130      19.582   8.356   6.095  1.00  0.66           C  
ATOM   1993  CG  LEU A 130      20.335   9.562   5.625  1.00  0.66           C  
ATOM   1994  CD1 LEU A 130      21.171  10.077   6.744  1.00  0.66           C  
ATOM   1995  CD2 LEU A 130      21.210   9.184   4.462  1.00  0.66           C  
ATOM   1996  H   LEU A 130      17.760   6.129   5.885  1.00  0.66           H  
ATOM   1997  HA  LEU A 130      17.624   9.088   5.693  1.00  0.66           H  
ATOM   1998 1HB  LEU A 130      19.488   8.415   7.173  1.00  0.66           H  
ATOM   1999 2HB  LEU A 130      20.179   7.476   5.850  1.00  0.66           H  
ATOM   2000  HG  LEU A 130      19.630  10.340   5.326  1.00  0.66           H  
ATOM   2001 1HD1 LEU A 130      21.709  10.938   6.428  1.00  0.66           H  
ATOM   2002 2HD1 LEU A 130      20.532  10.343   7.576  1.00  0.66           H  
ATOM   2003 3HD1 LEU A 130      21.865   9.325   7.045  1.00  0.66           H  
ATOM   2004 1HD2 LEU A 130      21.754  10.058   4.131  1.00  0.66           H  
ATOM   2005 2HD2 LEU A 130      21.913   8.413   4.767  1.00  0.66           H  
ATOM   2006 3HD2 LEU A 130      20.594   8.808   3.650  1.00  0.66           H  
ATOM   2007  N   PHE A 131      17.858   9.094   3.292  1.00  0.65           N  
ATOM   2008  CA  PHE A 131      17.826   9.153   1.844  1.00  0.65           C  
ATOM   2009  C   PHE A 131      18.743  10.243   1.318  1.00  0.65           C  
ATOM   2010  O   PHE A 131      18.578  11.418   1.661  1.00  0.65           O  
ATOM   2011  CB  PHE A 131      16.396   9.463   1.424  1.00  0.65           C  
ATOM   2012  CG  PHE A 131      15.457   8.409   1.857  1.00  0.65           C  
ATOM   2013  CD1 PHE A 131      15.058   8.373   3.170  1.00  0.65           C  
ATOM   2014  CD2 PHE A 131      14.934   7.492   0.990  1.00  0.65           C  
ATOM   2015  CE1 PHE A 131      14.215   7.416   3.611  1.00  0.65           C  
ATOM   2016  CE2 PHE A 131      14.064   6.535   1.429  1.00  0.65           C  
ATOM   2017  CZ  PHE A 131      13.723   6.492   2.741  1.00  0.65           C  
ATOM   2018  H   PHE A 131      17.549   9.911   3.819  1.00  0.65           H  
ATOM   2019  HA  PHE A 131      18.139   8.193   1.440  1.00  0.65           H  
ATOM   2020 1HB  PHE A 131      16.082  10.400   1.857  1.00  0.65           H  
ATOM   2021 2HB  PHE A 131      16.343   9.558   0.343  1.00  0.65           H  
ATOM   2022  HD1 PHE A 131      15.455   9.117   3.870  1.00  0.65           H  
ATOM   2023  HD2 PHE A 131      15.208   7.528  -0.047  1.00  0.65           H  
ATOM   2024  HE1 PHE A 131      13.940   7.395   4.654  1.00  0.65           H  
ATOM   2025  HE2 PHE A 131      13.648   5.800   0.739  1.00  0.65           H  
ATOM   2026  HZ  PHE A 131      13.049   5.725   3.081  1.00  0.65           H  
ATOM   2027  N   ILE A 132      19.696   9.869   0.472  1.00  0.65           N  
ATOM   2028  CA  ILE A 132      20.574  10.868  -0.125  1.00  0.65           C  
ATOM   2029  C   ILE A 132      20.128  11.051  -1.562  1.00  0.65           C  
ATOM   2030  O   ILE A 132      20.055  10.074  -2.321  1.00  0.65           O  
ATOM   2031  CB  ILE A 132      22.069  10.486  -0.119  1.00  0.65           C  
ATOM   2032  CG1 ILE A 132      22.572  10.257   1.309  1.00  0.65           C  
ATOM   2033  CG2 ILE A 132      22.893  11.592  -0.809  1.00  0.65           C  
ATOM   2034  CD1 ILE A 132      23.998   9.718   1.413  1.00  0.65           C  
ATOM   2035  H   ILE A 132      19.804   8.878   0.250  1.00  0.65           H  
ATOM   2036  HA  ILE A 132      20.460  11.817   0.397  1.00  0.65           H  
ATOM   2037  HB  ILE A 132      22.203   9.558  -0.667  1.00  0.65           H  
ATOM   2038 1HG1 ILE A 132      22.520  11.169   1.846  1.00  0.65           H  
ATOM   2039 2HG1 ILE A 132      21.914   9.539   1.775  1.00  0.65           H  
ATOM   2040 1HG2 ILE A 132      23.945  11.313  -0.818  1.00  0.65           H  
ATOM   2041 2HG2 ILE A 132      22.547  11.725  -1.835  1.00  0.65           H  
ATOM   2042 3HG2 ILE A 132      22.766  12.531  -0.261  1.00  0.65           H  
ATOM   2043 1HD1 ILE A 132      24.260   9.576   2.463  1.00  0.65           H  
ATOM   2044 2HD1 ILE A 132      24.074   8.770   0.896  1.00  0.65           H  
ATOM   2045 3HD1 ILE A 132      24.693  10.427   0.963  1.00  0.65           H  
ATOM   2046  N   ILE A 133      19.804  12.295  -1.900  1.00  0.66           N  
ATOM   2047  CA  ILE A 133      19.318  12.724  -3.207  1.00  0.66           C  
ATOM   2048  C   ILE A 133      20.316  13.674  -3.866  1.00  0.66           C  
ATOM   2049  O   ILE A 133      20.875  14.550  -3.208  1.00  0.66           O  
ATOM   2050  CB  ILE A 133      17.946  13.394  -3.060  1.00  0.66           C  
ATOM   2051  CG1 ILE A 133      16.970  12.418  -2.534  1.00  0.66           C  
ATOM   2052  CG2 ILE A 133      17.453  13.917  -4.360  1.00  0.66           C  
ATOM   2053  CD1 ILE A 133      15.732  13.044  -2.088  1.00  0.66           C  
ATOM   2054  H   ILE A 133      19.880  13.009  -1.176  1.00  0.66           H  
ATOM   2055  HA  ILE A 133      19.209  11.849  -3.835  1.00  0.66           H  
ATOM   2056  HB  ILE A 133      18.023  14.210  -2.344  1.00  0.66           H  
ATOM   2057 1HG1 ILE A 133      16.738  11.727  -3.331  1.00  0.66           H  
ATOM   2058 2HG1 ILE A 133      17.400  11.871  -1.701  1.00  0.66           H  
ATOM   2059 1HG2 ILE A 133      16.478  14.382  -4.227  1.00  0.66           H  
ATOM   2060 2HG2 ILE A 133      18.151  14.651  -4.749  1.00  0.66           H  
ATOM   2061 3HG2 ILE A 133      17.368  13.090  -5.048  1.00  0.66           H  
ATOM   2062 1HD1 ILE A 133      15.043  12.288  -1.722  1.00  0.66           H  
ATOM   2063 2HD1 ILE A 133      15.984  13.708  -1.319  1.00  0.66           H  
ATOM   2064 3HD1 ILE A 133      15.284  13.596  -2.898  1.00  0.66           H  
ATOM   2065  N   ASP A 134      20.599  13.472  -5.145  1.00  0.67           N  
ATOM   2066  CA  ASP A 134      21.561  14.342  -5.825  1.00  0.67           C  
ATOM   2067  C   ASP A 134      20.960  15.641  -6.365  1.00  0.67           C  
ATOM   2068  O   ASP A 134      19.762  15.887  -6.221  1.00  0.67           O  
ATOM   2069  CB  ASP A 134      22.225  13.578  -6.952  1.00  0.67           C  
ATOM   2070  CG  ASP A 134      21.277  13.247  -8.050  1.00  0.67           C  
ATOM   2071  OD1 ASP A 134      20.209  13.865  -8.114  1.00  0.67           O  
ATOM   2072  OD2 ASP A 134      21.585  12.354  -8.803  1.00  0.67           O  
ATOM   2073  H   ASP A 134      20.116  12.720  -5.641  1.00  0.67           H  
ATOM   2074  HA  ASP A 134      22.325  14.615  -5.108  1.00  0.67           H  
ATOM   2075 1HB  ASP A 134      23.048  14.167  -7.367  1.00  0.67           H  
ATOM   2076 2HB  ASP A 134      22.654  12.673  -6.564  1.00  0.67           H  
ATOM   2077  N   ASP A 135      21.783  16.415  -7.087  1.00  0.68           N  
ATOM   2078  CA  ASP A 135      21.416  17.721  -7.656  1.00  0.68           C  
ATOM   2079  C   ASP A 135      20.420  17.652  -8.824  1.00  0.68           C  
ATOM   2080  O   ASP A 135      20.104  18.670  -9.452  1.00  0.68           O  
ATOM   2081  CB  ASP A 135      22.655  18.484  -8.126  1.00  0.68           C  
ATOM   2082  CG  ASP A 135      23.398  17.804  -9.297  1.00  0.68           C  
ATOM   2083  OD1 ASP A 135      23.775  16.680  -9.150  1.00  0.68           O  
ATOM   2084  OD2 ASP A 135      23.540  18.408 -10.358  1.00  0.68           O  
ATOM   2085  H   ASP A 135      22.739  16.119  -7.193  1.00  0.68           H  
ATOM   2086  HA  ASP A 135      20.955  18.299  -6.855  1.00  0.68           H  
ATOM   2087 1HB  ASP A 135      22.361  19.483  -8.441  1.00  0.68           H  
ATOM   2088 2HB  ASP A 135      23.341  18.603  -7.286  1.00  0.68           H  
ATOM   2089  N   LYS A 136      20.022  16.440  -9.207  1.00  0.68           N  
ATOM   2090  CA  LYS A 136      19.071  16.244 -10.274  1.00  0.68           C  
ATOM   2091  C   LYS A 136      17.728  15.813  -9.687  1.00  0.68           C  
ATOM   2092  O   LYS A 136      16.737  15.681 -10.414  1.00  0.68           O  
ATOM   2093  CB  LYS A 136      19.598  15.198 -11.250  1.00  0.68           C  
ATOM   2094  CG  LYS A 136      20.954  15.569 -11.897  1.00  0.68           C  
ATOM   2095  CD  LYS A 136      20.871  16.832 -12.753  1.00  0.68           C  
ATOM   2096  CE  LYS A 136      22.188  17.100 -13.499  1.00  0.68           C  
ATOM   2097  NZ  LYS A 136      23.299  17.513 -12.573  1.00  0.68           N  
ATOM   2098  H   LYS A 136      20.326  15.609  -8.697  1.00  0.68           H  
ATOM   2099  HA  LYS A 136      18.929  17.186 -10.801  1.00  0.68           H  
ATOM   2100 1HB  LYS A 136      19.750  14.259 -10.712  1.00  0.68           H  
ATOM   2101 2HB  LYS A 136      18.867  15.019 -12.035  1.00  0.68           H  
ATOM   2102 1HG  LYS A 136      21.694  15.733 -11.103  1.00  0.68           H  
ATOM   2103 2HG  LYS A 136      21.297  14.742 -12.515  1.00  0.68           H  
ATOM   2104 1HD  LYS A 136      20.060  16.740 -13.475  1.00  0.68           H  
ATOM   2105 2HD  LYS A 136      20.664  17.686 -12.101  1.00  0.68           H  
ATOM   2106 1HE  LYS A 136      22.488  16.194 -14.020  1.00  0.68           H  
ATOM   2107 2HE  LYS A 136      22.028  17.892 -14.229  1.00  0.68           H  
ATOM   2108 1HZ  LYS A 136      24.141  17.679 -13.082  1.00  0.68           H  
ATOM   2109 2HZ  LYS A 136      23.060  18.372 -12.055  1.00  0.68           H  
ATOM   2110 3HZ  LYS A 136      23.480  16.800 -11.870  1.00  0.68           H  
ATOM   2111  N   GLY A 137      17.698  15.601  -8.363  1.00  0.68           N  
ATOM   2112  CA  GLY A 137      16.517  15.117  -7.668  1.00  0.68           C  
ATOM   2113  C   GLY A 137      16.419  13.587  -7.637  1.00  0.68           C  
ATOM   2114  O   GLY A 137      15.345  13.055  -7.351  1.00  0.68           O  
ATOM   2115  H   GLY A 137      18.539  15.755  -7.801  1.00  0.68           H  
ATOM   2116 1HA  GLY A 137      16.528  15.501  -6.648  1.00  0.68           H  
ATOM   2117 2HA  GLY A 137      15.627  15.526  -8.143  1.00  0.68           H  
ATOM   2118  N   ILE A 138      17.514  12.884  -7.951  1.00  0.67           N  
ATOM   2119  CA  ILE A 138      17.513  11.419  -8.005  1.00  0.67           C  
ATOM   2120  C   ILE A 138      18.004  10.767  -6.712  1.00  0.67           C  
ATOM   2121  O   ILE A 138      18.993  11.190  -6.115  1.00  0.67           O  
ATOM   2122  CB  ILE A 138      18.387  10.919  -9.175  1.00  0.67           C  
ATOM   2123  CG1 ILE A 138      17.916  11.555 -10.502  1.00  0.67           C  
ATOM   2124  CG2 ILE A 138      18.327   9.392  -9.282  1.00  0.67           C  
ATOM   2125  CD1 ILE A 138      16.491  11.278 -10.840  1.00  0.67           C  
ATOM   2126  H   ILE A 138      18.396  13.369  -8.158  1.00  0.67           H  
ATOM   2127  HA  ILE A 138      16.495  11.081  -8.176  1.00  0.67           H  
ATOM   2128  HB  ILE A 138      19.414  11.222  -9.012  1.00  0.67           H  
ATOM   2129 1HG1 ILE A 138      18.049  12.632 -10.441  1.00  0.67           H  
ATOM   2130 2HG1 ILE A 138      18.543  11.172 -11.308  1.00  0.67           H  
ATOM   2131 1HG2 ILE A 138      18.951   9.060 -10.109  1.00  0.67           H  
ATOM   2132 2HG2 ILE A 138      18.687   8.940  -8.369  1.00  0.67           H  
ATOM   2133 3HG2 ILE A 138      17.301   9.082  -9.458  1.00  0.67           H  
ATOM   2134 1HD1 ILE A 138      16.233  11.756 -11.783  1.00  0.67           H  
ATOM   2135 2HD1 ILE A 138      16.327  10.199 -10.918  1.00  0.67           H  
ATOM   2136 3HD1 ILE A 138      15.891  11.684 -10.063  1.00  0.67           H  
ATOM   2137  N   LEU A 139      17.285   9.751  -6.240  1.00  0.67           N  
ATOM   2138  CA  LEU A 139      17.717   9.027  -5.044  1.00  0.67           C  
ATOM   2139  C   LEU A 139      18.994   8.237  -5.344  1.00  0.67           C  
ATOM   2140  O   LEU A 139      19.048   7.455  -6.294  1.00  0.67           O  
ATOM   2141  CB  LEU A 139      16.577   8.100  -4.629  1.00  0.67           C  
ATOM   2142  CG  LEU A 139      15.379   8.802  -4.055  1.00  0.67           C  
ATOM   2143  CD1 LEU A 139      14.191   7.929  -4.126  1.00  0.67           C  
ATOM   2144  CD2 LEU A 139      15.663   9.083  -2.592  1.00  0.67           C  
ATOM   2145  H   LEU A 139      16.455   9.433  -6.745  1.00  0.67           H  
ATOM   2146  HA  LEU A 139      17.922   9.741  -4.248  1.00  0.67           H  
ATOM   2147 1HB  LEU A 139      16.244   7.541  -5.507  1.00  0.67           H  
ATOM   2148 2HB  LEU A 139      16.949   7.393  -3.887  1.00  0.67           H  
ATOM   2149  HG  LEU A 139      15.194   9.715  -4.602  1.00  0.67           H  
ATOM   2150 1HD1 LEU A 139      13.338   8.437  -3.690  1.00  0.67           H  
ATOM   2151 2HD1 LEU A 139      13.977   7.692  -5.176  1.00  0.67           H  
ATOM   2152 3HD1 LEU A 139      14.385   7.026  -3.592  1.00  0.67           H  
ATOM   2153 1HD2 LEU A 139      14.815   9.586  -2.143  1.00  0.67           H  
ATOM   2154 2HD2 LEU A 139      15.838   8.141  -2.089  1.00  0.67           H  
ATOM   2155 3HD2 LEU A 139      16.543   9.688  -2.496  1.00  0.67           H  
ATOM   2156  N   ARG A 140      20.007   8.386  -4.494  1.00  0.67           N  
ATOM   2157  CA  ARG A 140      21.289   7.721  -4.718  1.00  0.67           C  
ATOM   2158  C   ARG A 140      21.624   6.695  -3.640  1.00  0.67           C  
ATOM   2159  O   ARG A 140      22.290   5.696  -3.918  1.00  0.67           O  
ATOM   2160  CB  ARG A 140      22.384   8.766  -4.773  1.00  0.67           C  
ATOM   2161  CG  ARG A 140      22.170   9.811  -5.852  1.00  0.67           C  
ATOM   2162  CD  ARG A 140      22.172   9.240  -7.234  1.00  0.67           C  
ATOM   2163  NE  ARG A 140      23.468   8.732  -7.578  1.00  0.67           N  
ATOM   2164  CZ  ARG A 140      24.444   9.503  -8.086  1.00  0.67           C  
ATOM   2165  NH1 ARG A 140      24.214  10.775  -8.336  1.00  0.67           N  
ATOM   2166  NH2 ARG A 140      25.635   9.007  -8.342  1.00  0.67           N  
ATOM   2167  H   ARG A 140      19.913   9.032  -3.722  1.00  0.67           H  
ATOM   2168  HA  ARG A 140      21.252   7.214  -5.679  1.00  0.67           H  
ATOM   2169 1HB  ARG A 140      22.452   9.278  -3.810  1.00  0.67           H  
ATOM   2170 2HB  ARG A 140      23.334   8.287  -4.961  1.00  0.67           H  
ATOM   2171 1HG  ARG A 140      21.234  10.326  -5.685  1.00  0.67           H  
ATOM   2172 2HG  ARG A 140      22.985  10.525  -5.791  1.00  0.67           H  
ATOM   2173 1HD  ARG A 140      21.453   8.424  -7.299  1.00  0.67           H  
ATOM   2174 2HD  ARG A 140      21.902  10.018  -7.949  1.00  0.67           H  
ATOM   2175  HE  ARG A 140      23.668   7.760  -7.397  1.00  0.67           H  
ATOM   2176 1HH1 ARG A 140      23.282  11.193  -8.208  1.00  0.67           H  
ATOM   2177 2HH1 ARG A 140      24.987  11.372  -8.677  1.00  0.67           H  
ATOM   2178 1HH2 ARG A 140      25.840   8.042  -8.164  1.00  0.67           H  
ATOM   2179 2HH2 ARG A 140      26.349   9.633  -8.760  1.00  0.67           H  
ATOM   2180  N   GLN A 141      21.170   6.944  -2.414  1.00  0.68           N  
ATOM   2181  CA  GLN A 141      21.430   6.000  -1.322  1.00  0.68           C  
ATOM   2182  C   GLN A 141      20.282   5.970  -0.343  1.00  0.68           C  
ATOM   2183  O   GLN A 141      19.839   7.022   0.124  1.00  0.68           O  
ATOM   2184  CB  GLN A 141      22.678   6.361  -0.540  1.00  0.68           C  
ATOM   2185  CG  GLN A 141      23.082   5.377   0.547  1.00  0.68           C  
ATOM   2186  CD  GLN A 141      23.748   4.121  -0.012  1.00  0.68           C  
ATOM   2187  OE1 GLN A 141      24.724   4.227  -0.761  1.00  0.68           O  
ATOM   2188  NE2 GLN A 141      23.249   2.942   0.353  1.00  0.68           N  
ATOM   2189  H   GLN A 141      20.661   7.811  -2.252  1.00  0.68           H  
ATOM   2190  HA  GLN A 141      21.546   5.002  -1.741  1.00  0.68           H  
ATOM   2191 1HB  GLN A 141      23.485   6.443  -1.202  1.00  0.68           H  
ATOM   2192 2HB  GLN A 141      22.535   7.319  -0.070  1.00  0.68           H  
ATOM   2193 1HG  GLN A 141      23.773   5.860   1.188  1.00  0.68           H  
ATOM   2194 2HG  GLN A 141      22.208   5.079   1.120  1.00  0.68           H  
ATOM   2195 1HE2 GLN A 141      23.663   2.097   0.015  1.00  0.68           H  
ATOM   2196 2HE2 GLN A 141      22.465   2.889   0.975  1.00  0.68           H  
ATOM   2197  N   ILE A 142      19.795   4.774  -0.033  1.00  0.71           N  
ATOM   2198  CA  ILE A 142      18.720   4.641   0.931  1.00  0.71           C  
ATOM   2199  C   ILE A 142      19.035   3.630   2.030  1.00  0.71           C  
ATOM   2200  O   ILE A 142      19.324   2.465   1.745  1.00  0.71           O  
ATOM   2201  CB  ILE A 142      17.417   4.220   0.245  1.00  0.71           C  
ATOM   2202  CG1 ILE A 142      17.036   5.265  -0.829  1.00  0.71           C  
ATOM   2203  CG2 ILE A 142      16.341   4.038   1.308  1.00  0.71           C  
ATOM   2204  CD1 ILE A 142      15.834   4.894  -1.654  1.00  0.71           C  
ATOM   2205  H   ILE A 142      20.189   3.950  -0.457  1.00  0.71           H  
ATOM   2206  HA  ILE A 142      18.556   5.606   1.403  1.00  0.71           H  
ATOM   2207  HB  ILE A 142      17.562   3.277  -0.280  1.00  0.71           H  
ATOM   2208 1HG1 ILE A 142      16.894   6.206  -0.352  1.00  0.71           H  
ATOM   2209 2HG1 ILE A 142      17.859   5.369  -1.521  1.00  0.71           H  
ATOM   2210 1HG2 ILE A 142      15.402   3.740   0.842  1.00  0.71           H  
ATOM   2211 2HG2 ILE A 142      16.648   3.271   2.012  1.00  0.71           H  
ATOM   2212 3HG2 ILE A 142      16.211   4.968   1.842  1.00  0.71           H  
ATOM   2213 1HD1 ILE A 142      15.656   5.655  -2.388  1.00  0.71           H  
ATOM   2214 2HD1 ILE A 142      16.017   3.952  -2.152  1.00  0.71           H  
ATOM   2215 3HD1 ILE A 142      14.959   4.794  -1.018  1.00  0.71           H  
ATOM   2216  N   THR A 143      18.956   4.076   3.283  1.00  0.76           N  
ATOM   2217  CA  THR A 143      19.151   3.193   4.430  1.00  0.76           C  
ATOM   2218  C   THR A 143      17.983   3.279   5.404  1.00  0.76           C  
ATOM   2219  O   THR A 143      17.630   4.362   5.853  1.00  0.76           O  
ATOM   2220  CB  THR A 143      20.457   3.518   5.178  1.00  0.76           C  
ATOM   2221  OG1 THR A 143      21.573   3.342   4.293  1.00  0.76           O  
ATOM   2222  CG2 THR A 143      20.606   2.600   6.391  1.00  0.76           C  
ATOM   2223  H   THR A 143      18.755   5.066   3.429  1.00  0.76           H  
ATOM   2224  HA  THR A 143      19.208   2.165   4.073  1.00  0.76           H  
ATOM   2225  HB  THR A 143      20.436   4.557   5.515  1.00  0.76           H  
ATOM   2226  HG1 THR A 143      21.492   2.485   3.856  1.00  0.76           H  
ATOM   2227 1HG2 THR A 143      21.525   2.828   6.917  1.00  0.76           H  
ATOM   2228 2HG2 THR A 143      19.762   2.745   7.068  1.00  0.76           H  
ATOM   2229 3HG2 THR A 143      20.628   1.563   6.059  1.00  0.76           H  
ATOM   2230  N   ILE A 144      17.380   2.140   5.731  1.00  0.83           N  
ATOM   2231  CA  ILE A 144      16.256   2.100   6.675  1.00  0.83           C  
ATOM   2232  C   ILE A 144      16.566   1.072   7.762  1.00  0.83           C  
ATOM   2233  O   ILE A 144      17.063  -0.013   7.452  1.00  0.83           O  
ATOM   2234  CB  ILE A 144      14.911   1.803   5.970  1.00  0.83           C  
ATOM   2235  CG1 ILE A 144      14.626   2.898   4.892  1.00  0.83           C  
ATOM   2236  CG2 ILE A 144      13.753   1.796   7.015  1.00  0.83           C  
ATOM   2237  CD1 ILE A 144      13.442   2.598   4.008  1.00  0.83           C  
ATOM   2238  H   ILE A 144      17.710   1.278   5.323  1.00  0.83           H  
ATOM   2239  HA  ILE A 144      16.162   3.068   7.159  1.00  0.83           H  
ATOM   2240  HB  ILE A 144      14.960   0.838   5.471  1.00  0.83           H  
ATOM   2241 1HG1 ILE A 144      14.459   3.847   5.396  1.00  0.83           H  
ATOM   2242 2HG1 ILE A 144      15.487   3.001   4.246  1.00  0.83           H  
ATOM   2243 1HG2 ILE A 144      12.807   1.596   6.515  1.00  0.83           H  
ATOM   2244 2HG2 ILE A 144      13.928   1.027   7.767  1.00  0.83           H  
ATOM   2245 3HG2 ILE A 144      13.703   2.775   7.505  1.00  0.83           H  
ATOM   2246 1HD1 ILE A 144      13.304   3.401   3.284  1.00  0.83           H  
ATOM   2247 2HD1 ILE A 144      13.608   1.663   3.477  1.00  0.83           H  
ATOM   2248 3HD1 ILE A 144      12.549   2.510   4.619  1.00  0.83           H  
ATOM   2249  N   ASN A 145      16.305   1.410   9.027  1.00  0.91           N  
ATOM   2250  CA  ASN A 145      16.628   0.490  10.118  1.00  0.91           C  
ATOM   2251  C   ASN A 145      15.569   0.516  11.232  1.00  0.91           C  
ATOM   2252  O   ASN A 145      14.645   1.322  11.198  1.00  0.91           O  
ATOM   2253  CB  ASN A 145      18.008   0.862  10.662  1.00  0.91           C  
ATOM   2254  CG  ASN A 145      18.803  -0.311  11.242  1.00  0.91           C  
ATOM   2255  OD1 ASN A 145      18.258  -1.237  11.855  1.00  0.91           O  
ATOM   2256  ND2 ASN A 145      20.095  -0.276  11.035  1.00  0.91           N  
ATOM   2257  H   ASN A 145      15.899   2.326   9.226  1.00  0.91           H  
ATOM   2258  HA  ASN A 145      16.655  -0.526   9.724  1.00  0.91           H  
ATOM   2259 1HB  ASN A 145      18.597   1.323   9.867  1.00  0.91           H  
ATOM   2260 2HB  ASN A 145      17.889   1.614  11.451  1.00  0.91           H  
ATOM   2261 1HD2 ASN A 145      20.678  -1.011  11.381  1.00  0.91           H  
ATOM   2262 2HD2 ASN A 145      20.500   0.491  10.535  1.00  0.91           H  
ATOM   2263  N   ASP A 146      15.702  -0.398  12.194  1.00  0.98           N  
ATOM   2264  CA  ASP A 146      14.765  -0.547  13.309  1.00  0.98           C  
ATOM   2265  C   ASP A 146      14.707   0.700  14.184  1.00  0.98           C  
ATOM   2266  O   ASP A 146      15.683   1.442  14.304  1.00  0.98           O  
ATOM   2267  CB  ASP A 146      15.083  -1.790  14.133  1.00  0.98           C  
ATOM   2268  CG  ASP A 146      14.735  -3.098  13.407  1.00  0.98           C  
ATOM   2269  OD1 ASP A 146      14.110  -3.044  12.369  1.00  0.98           O  
ATOM   2270  OD2 ASP A 146      15.084  -4.137  13.914  1.00  0.98           O  
ATOM   2271  H   ASP A 146      16.513  -1.004  12.147  1.00  0.98           H  
ATOM   2272  HA  ASP A 146      13.773  -0.699  12.891  1.00  0.98           H  
ATOM   2273 1HB  ASP A 146      16.144  -1.796  14.393  1.00  0.98           H  
ATOM   2274 2HB  ASP A 146      14.516  -1.768  15.050  1.00  0.98           H  
ATOM   2275  N   LEU A 147      13.548   0.932  14.798  1.00  1.02           N  
ATOM   2276  CA  LEU A 147      13.334   2.135  15.600  1.00  1.02           C  
ATOM   2277  C   LEU A 147      14.423   2.475  16.664  1.00  1.02           C  
ATOM   2278  O   LEU A 147      14.701   3.664  16.833  1.00  1.02           O  
ATOM   2279  CB  LEU A 147      11.940   2.057  16.267  1.00  1.02           C  
ATOM   2280  CG  LEU A 147      10.761   2.606  15.412  1.00  1.02           C  
ATOM   2281  CD1 LEU A 147      10.659   1.794  14.136  1.00  1.02           C  
ATOM   2282  CD2 LEU A 147       9.468   2.558  16.195  1.00  1.02           C  
ATOM   2283  H   LEU A 147      12.788   0.275  14.675  1.00  1.02           H  
ATOM   2284  HA  LEU A 147      13.300   2.972  14.904  1.00  1.02           H  
ATOM   2285 1HB  LEU A 147      11.694   1.027  16.478  1.00  1.02           H  
ATOM   2286 2HB  LEU A 147      11.965   2.612  17.207  1.00  1.02           H  
ATOM   2287  HG  LEU A 147      10.957   3.608  15.139  1.00  1.02           H  
ATOM   2288 1HD1 LEU A 147       9.847   2.190  13.513  1.00  1.02           H  
ATOM   2289 2HD1 LEU A 147      11.599   1.865  13.602  1.00  1.02           H  
ATOM   2290 3HD1 LEU A 147      10.455   0.753  14.375  1.00  1.02           H  
ATOM   2291 1HD2 LEU A 147       8.656   2.951  15.576  1.00  1.02           H  
ATOM   2292 2HD2 LEU A 147       9.245   1.529  16.473  1.00  1.02           H  
ATOM   2293 3HD2 LEU A 147       9.565   3.165  17.095  1.00  1.02           H  
ATOM   2294  N   PRO A 148      15.014   1.515  17.427  1.00  1.03           N  
ATOM   2295  CA  PRO A 148      16.098   1.718  18.394  1.00  1.03           C  
ATOM   2296  C   PRO A 148      17.504   1.968  17.822  1.00  1.03           C  
ATOM   2297  O   PRO A 148      18.430   2.247  18.587  1.00  1.03           O  
ATOM   2298  CB  PRO A 148      16.120   0.395  19.165  1.00  1.03           C  
ATOM   2299  CG  PRO A 148      14.806  -0.262  18.870  1.00  1.03           C  
ATOM   2300  CD  PRO A 148      14.500   0.138  17.465  1.00  1.03           C  
ATOM   2301  HA  PRO A 148      15.816   2.544  19.062  1.00  1.03           H  
ATOM   2302 1HB  PRO A 148      16.978  -0.209  18.833  1.00  1.03           H  
ATOM   2303 2HB  PRO A 148      16.265   0.592  20.239  1.00  1.03           H  
ATOM   2304 1HG  PRO A 148      14.890  -1.353  18.991  1.00  1.03           H  
ATOM   2305 2HG  PRO A 148      14.042   0.080  19.583  1.00  1.03           H  
ATOM   2306 1HD  PRO A 148      15.077  -0.489  16.792  1.00  1.03           H  
ATOM   2307 2HD  PRO A 148      13.443   0.057  17.320  1.00  1.03           H  
ATOM   2308  N   VAL A 149      17.698   1.793  16.515  1.00  0.99           N  
ATOM   2309  CA  VAL A 149      19.047   1.840  15.955  1.00  0.99           C  
ATOM   2310  C   VAL A 149      19.296   3.124  15.196  1.00  0.99           C  
ATOM   2311  O   VAL A 149      18.560   3.431  14.262  1.00  0.99           O  
ATOM   2312  CB  VAL A 149      19.244   0.653  15.009  1.00  0.99           C  
ATOM   2313  CG1 VAL A 149      20.638   0.689  14.409  1.00  0.99           C  
ATOM   2314  CG2 VAL A 149      18.973  -0.641  15.762  1.00  0.99           C  
ATOM   2315  H   VAL A 149      16.922   1.611  15.879  1.00  0.99           H  
ATOM   2316  HA  VAL A 149      19.767   1.767  16.768  1.00  0.99           H  
ATOM   2317  HB  VAL A 149      18.531   0.735  14.182  1.00  0.99           H  
ATOM   2318 1HG1 VAL A 149      20.761  -0.147  13.732  1.00  0.99           H  
ATOM   2319 2HG1 VAL A 149      20.777   1.626  13.861  1.00  0.99           H  
ATOM   2320 3HG1 VAL A 149      21.376   0.621  15.204  1.00  0.99           H  
ATOM   2321 1HG2 VAL A 149      19.091  -1.486  15.082  1.00  0.99           H  
ATOM   2322 2HG2 VAL A 149      19.675  -0.735  16.589  1.00  0.99           H  
ATOM   2323 3HG2 VAL A 149      17.952  -0.629  16.149  1.00  0.99           H  
ATOM   2324  N   GLY A 150      20.338   3.863  15.586  1.00  0.93           N  
ATOM   2325  CA  GLY A 150      20.611   5.167  14.989  1.00  0.93           C  
ATOM   2326  C   GLY A 150      21.391   5.151  13.666  1.00  0.93           C  
ATOM   2327  O   GLY A 150      21.700   4.092  13.117  1.00  0.93           O  
ATOM   2328  H   GLY A 150      20.919   3.532  16.341  1.00  0.93           H  
ATOM   2329 1HA  GLY A 150      19.666   5.670  14.845  1.00  0.93           H  
ATOM   2330 2HA  GLY A 150      21.154   5.777  15.709  1.00  0.93           H  
ATOM   2331  N   ARG A 151      21.729   6.359  13.191  1.00  0.87           N  
ATOM   2332  CA  ARG A 151      22.445   6.617  11.934  1.00  0.87           C  
ATOM   2333  C   ARG A 151      23.661   7.529  12.100  1.00  0.87           C  
ATOM   2334  O   ARG A 151      23.567   8.615  12.671  1.00  0.87           O  
ATOM   2335  CB  ARG A 151      21.505   7.271  10.923  1.00  0.87           C  
ATOM   2336  CG  ARG A 151      22.150   7.715   9.611  1.00  0.87           C  
ATOM   2337  CD  ARG A 151      22.532   6.574   8.755  1.00  0.87           C  
ATOM   2338  NE  ARG A 151      23.188   6.994   7.520  1.00  0.87           N  
ATOM   2339  CZ  ARG A 151      23.618   6.142   6.587  1.00  0.87           C  
ATOM   2340  NH1 ARG A 151      23.471   4.852   6.759  1.00  0.87           N  
ATOM   2341  NH2 ARG A 151      24.191   6.594   5.507  1.00  0.87           N  
ATOM   2342  H   ARG A 151      21.399   7.156  13.731  1.00  0.87           H  
ATOM   2343  HA  ARG A 151      22.783   5.661  11.534  1.00  0.87           H  
ATOM   2344 1HB  ARG A 151      20.692   6.587  10.684  1.00  0.87           H  
ATOM   2345 2HB  ARG A 151      21.063   8.158  11.382  1.00  0.87           H  
ATOM   2346 1HG  ARG A 151      21.417   8.303   9.074  1.00  0.87           H  
ATOM   2347 2HG  ARG A 151      23.031   8.329   9.801  1.00  0.87           H  
ATOM   2348 1HD  ARG A 151      23.216   5.926   9.298  1.00  0.87           H  
ATOM   2349 2HD  ARG A 151      21.637   6.012   8.485  1.00  0.87           H  
ATOM   2350  HE  ARG A 151      23.369   7.995   7.362  1.00  0.87           H  
ATOM   2351 1HH1 ARG A 151      23.042   4.503   7.604  1.00  0.87           H  
ATOM   2352 2HH1 ARG A 151      23.809   4.205   6.057  1.00  0.87           H  
ATOM   2353 1HH2 ARG A 151      24.309   7.591   5.381  1.00  0.87           H  
ATOM   2354 2HH2 ARG A 151      24.522   5.949   4.806  1.00  0.87           H  
ATOM   2355  N   SER A 152      24.803   7.091  11.572  1.00  0.81           N  
ATOM   2356  CA  SER A 152      26.023   7.888  11.632  1.00  0.81           C  
ATOM   2357  C   SER A 152      26.038   9.078  10.673  1.00  0.81           C  
ATOM   2358  O   SER A 152      25.822   8.947   9.458  1.00  0.81           O  
ATOM   2359  CB  SER A 152      27.230   7.012  11.357  1.00  0.81           C  
ATOM   2360  OG  SER A 152      28.408   7.792  11.222  1.00  0.81           O  
ATOM   2361  H   SER A 152      24.827   6.183  11.131  1.00  0.81           H  
ATOM   2362  HA  SER A 152      26.114   8.278  12.647  1.00  0.81           H  
ATOM   2363 1HB  SER A 152      27.355   6.309  12.178  1.00  0.81           H  
ATOM   2364 2HB  SER A 152      27.066   6.426  10.454  1.00  0.81           H  
ATOM   2365  HG  SER A 152      29.144   7.164  11.306  1.00  0.81           H  
ATOM   2366  N   VAL A 153      26.355  10.237  11.230  1.00  0.77           N  
ATOM   2367  CA  VAL A 153      26.440  11.458  10.454  1.00  0.77           C  
ATOM   2368  C   VAL A 153      27.691  11.439   9.598  1.00  0.77           C  
ATOM   2369  O   VAL A 153      27.658  11.832   8.433  1.00  0.77           O  
ATOM   2370  CB  VAL A 153      26.451  12.671  11.364  1.00  0.77           C  
ATOM   2371  CG1 VAL A 153      26.659  13.891  10.560  1.00  0.77           C  
ATOM   2372  CG2 VAL A 153      25.158  12.747  12.096  1.00  0.77           C  
ATOM   2373  H   VAL A 153      26.514  10.267  12.227  1.00  0.77           H  
ATOM   2374  HA  VAL A 153      25.565  11.521   9.806  1.00  0.77           H  
ATOM   2375  HB  VAL A 153      27.274  12.592  12.073  1.00  0.77           H  
ATOM   2376 1HG1 VAL A 153      26.658  14.733  11.227  1.00  0.77           H  
ATOM   2377 2HG1 VAL A 153      27.609  13.838  10.027  1.00  0.77           H  
ATOM   2378 3HG1 VAL A 153      25.847  13.975   9.854  1.00  0.77           H  
ATOM   2379 1HG2 VAL A 153      25.166  13.608  12.728  1.00  0.77           H  
ATOM   2380 2HG2 VAL A 153      24.362  12.830  11.391  1.00  0.77           H  
ATOM   2381 3HG2 VAL A 153      25.011  11.851  12.698  1.00  0.77           H  
ATOM   2382  N   GLU A 154      28.805  10.996  10.184  1.00  0.76           N  
ATOM   2383  CA  GLU A 154      30.052  10.913   9.440  1.00  0.76           C  
ATOM   2384  C   GLU A 154      29.903  10.018   8.226  1.00  0.76           C  
ATOM   2385  O   GLU A 154      30.351  10.371   7.133  1.00  0.76           O  
ATOM   2386  CB  GLU A 154      31.188  10.384  10.303  1.00  0.76           C  
ATOM   2387  CG  GLU A 154      32.510  10.246   9.540  1.00  0.76           C  
ATOM   2388  CD  GLU A 154      33.665   9.751  10.386  1.00  0.76           C  
ATOM   2389  OE1 GLU A 154      33.507   9.631  11.578  1.00  0.76           O  
ATOM   2390  OE2 GLU A 154      34.701   9.450   9.815  1.00  0.76           O  
ATOM   2391  H   GLU A 154      28.773  10.690  11.146  1.00  0.76           H  
ATOM   2392  HA  GLU A 154      30.314  11.913   9.095  1.00  0.76           H  
ATOM   2393 1HB  GLU A 154      31.349  11.052  11.148  1.00  0.76           H  
ATOM   2394 2HB  GLU A 154      30.920   9.404  10.699  1.00  0.76           H  
ATOM   2395 1HG  GLU A 154      32.356   9.547   8.717  1.00  0.76           H  
ATOM   2396 2HG  GLU A 154      32.770  11.212   9.109  1.00  0.76           H  
ATOM   2397  N   GLU A 155      29.266   8.851   8.391  1.00  0.76           N  
ATOM   2398  CA  GLU A 155      29.117   8.000   7.216  1.00  0.76           C  
ATOM   2399  C   GLU A 155      28.266   8.707   6.169  1.00  0.76           C  
ATOM   2400  O   GLU A 155      28.569   8.642   4.976  1.00  0.76           O  
ATOM   2401  CB  GLU A 155      28.529   6.634   7.560  1.00  0.76           C  
ATOM   2402  CG  GLU A 155      29.484   5.723   8.350  1.00  0.76           C  
ATOM   2403  CD  GLU A 155      28.894   4.366   8.709  1.00  0.76           C  
ATOM   2404  OE1 GLU A 155      27.729   4.157   8.470  1.00  0.76           O  
ATOM   2405  OE2 GLU A 155      29.619   3.546   9.225  1.00  0.76           O  
ATOM   2406  H   GLU A 155      28.907   8.565   9.305  1.00  0.76           H  
ATOM   2407  HA  GLU A 155      30.105   7.835   6.788  1.00  0.76           H  
ATOM   2408 1HB  GLU A 155      27.623   6.775   8.148  1.00  0.76           H  
ATOM   2409 2HB  GLU A 155      28.245   6.119   6.643  1.00  0.76           H  
ATOM   2410 1HG  GLU A 155      30.384   5.567   7.756  1.00  0.76           H  
ATOM   2411 2HG  GLU A 155      29.775   6.240   9.263  1.00  0.76           H  
ATOM   2412  N   THR A 156      27.236   9.435   6.612  1.00  0.76           N  
ATOM   2413  CA  THR A 156      26.379  10.140   5.676  1.00  0.76           C  
ATOM   2414  C   THR A 156      27.199  11.180   4.895  1.00  0.76           C  
ATOM   2415  O   THR A 156      27.087  11.275   3.670  1.00  0.76           O  
ATOM   2416  CB  THR A 156      25.237  10.847   6.401  1.00  0.76           C  
ATOM   2417  OG1 THR A 156      24.428   9.885   7.140  1.00  0.76           O  
ATOM   2418  CG2 THR A 156      24.392  11.539   5.366  1.00  0.76           C  
ATOM   2419  H   THR A 156      27.010   9.458   7.609  1.00  0.76           H  
ATOM   2420  HA  THR A 156      25.964   9.427   4.969  1.00  0.76           H  
ATOM   2421  HB  THR A 156      25.631  11.583   7.085  1.00  0.76           H  
ATOM   2422  HG1 THR A 156      24.933   9.592   7.948  1.00  0.76           H  
ATOM   2423 1HG2 THR A 156      23.594  12.064   5.852  1.00  0.76           H  
ATOM   2424 2HG2 THR A 156      25.006  12.239   4.820  1.00  0.76           H  
ATOM   2425 3HG2 THR A 156      23.987  10.808   4.676  1.00  0.76           H  
ATOM   2426  N   LEU A 157      28.048  11.943   5.597  1.00  0.77           N  
ATOM   2427  CA  LEU A 157      28.895  12.940   4.936  1.00  0.77           C  
ATOM   2428  C   LEU A 157      29.838  12.291   3.937  1.00  0.77           C  
ATOM   2429  O   LEU A 157      29.990  12.783   2.814  1.00  0.77           O  
ATOM   2430  CB  LEU A 157      29.718  13.711   5.983  1.00  0.77           C  
ATOM   2431  CG  LEU A 157      28.959  14.738   6.824  1.00  0.77           C  
ATOM   2432  CD1 LEU A 157      29.776  15.170   8.010  1.00  0.77           C  
ATOM   2433  CD2 LEU A 157      28.719  15.964   5.949  1.00  0.77           C  
ATOM   2434  H   LEU A 157      28.090  11.829   6.611  1.00  0.77           H  
ATOM   2435  HA  LEU A 157      28.252  13.640   4.404  1.00  0.77           H  
ATOM   2436 1HB  LEU A 157      30.152  12.985   6.671  1.00  0.77           H  
ATOM   2437 2HB  LEU A 157      30.531  14.226   5.474  1.00  0.77           H  
ATOM   2438  HG  LEU A 157      28.022  14.311   7.176  1.00  0.77           H  
ATOM   2439 1HD1 LEU A 157      29.221  15.912   8.575  1.00  0.77           H  
ATOM   2440 2HD1 LEU A 157      29.977  14.307   8.643  1.00  0.77           H  
ATOM   2441 3HD1 LEU A 157      30.715  15.599   7.670  1.00  0.77           H  
ATOM   2442 1HD2 LEU A 157      28.193  16.715   6.523  1.00  0.77           H  
ATOM   2443 2HD2 LEU A 157      29.673  16.373   5.619  1.00  0.77           H  
ATOM   2444 3HD2 LEU A 157      28.135  15.682   5.082  1.00  0.77           H  
ATOM   2445  N   ARG A 158      30.434  11.157   4.319  1.00  0.78           N  
ATOM   2446  CA  ARG A 158      31.341  10.459   3.421  1.00  0.78           C  
ATOM   2447  C   ARG A 158      30.614   9.977   2.173  1.00  0.78           C  
ATOM   2448  O   ARG A 158      31.147  10.094   1.068  1.00  0.78           O  
ATOM   2449  CB  ARG A 158      32.003   9.288   4.135  1.00  0.78           C  
ATOM   2450  CG  ARG A 158      33.066   9.686   5.153  1.00  0.78           C  
ATOM   2451  CD  ARG A 158      33.650   8.502   5.834  1.00  0.78           C  
ATOM   2452  NE  ARG A 158      34.671   8.882   6.797  1.00  0.78           N  
ATOM   2453  CZ  ARG A 158      35.958   9.093   6.505  1.00  0.78           C  
ATOM   2454  NH1 ARG A 158      36.414   8.952   5.270  1.00  0.78           N  
ATOM   2455  NH2 ARG A 158      36.748   9.442   7.491  1.00  0.78           N  
ATOM   2456  H   ARG A 158      30.276  10.793   5.259  1.00  0.78           H  
ATOM   2457  HA  ARG A 158      32.122  11.155   3.118  1.00  0.78           H  
ATOM   2458 1HB  ARG A 158      31.243   8.713   4.660  1.00  0.78           H  
ATOM   2459 2HB  ARG A 158      32.469   8.631   3.402  1.00  0.78           H  
ATOM   2460 1HG  ARG A 158      33.869  10.223   4.647  1.00  0.78           H  
ATOM   2461 2HG  ARG A 158      32.619  10.332   5.910  1.00  0.78           H  
ATOM   2462 1HD  ARG A 158      32.860   7.974   6.370  1.00  0.78           H  
ATOM   2463 2HD  ARG A 158      34.102   7.838   5.099  1.00  0.78           H  
ATOM   2464  HE  ARG A 158      34.410   9.019   7.786  1.00  0.78           H  
ATOM   2465 1HH1 ARG A 158      35.787   8.677   4.522  1.00  0.78           H  
ATOM   2466 2HH1 ARG A 158      37.389   9.114   5.062  1.00  0.78           H  
ATOM   2467 1HH2 ARG A 158      36.328   9.532   8.431  1.00  0.78           H  
ATOM   2468 2HH2 ARG A 158      37.726   9.613   7.334  1.00  0.78           H  
ATOM   2469  N   LEU A 159      29.382   9.489   2.327  1.00  0.79           N  
ATOM   2470  CA  LEU A 159      28.595   9.055   1.182  1.00  0.79           C  
ATOM   2471  C   LEU A 159      28.271  10.204   0.256  1.00  0.79           C  
ATOM   2472  O   LEU A 159      28.386  10.075  -0.962  1.00  0.79           O  
ATOM   2473  CB  LEU A 159      27.310   8.398   1.655  1.00  0.79           C  
ATOM   2474  CG  LEU A 159      27.473   7.046   2.278  1.00  0.79           C  
ATOM   2475  CD1 LEU A 159      26.216   6.679   2.949  1.00  0.79           C  
ATOM   2476  CD2 LEU A 159      27.785   6.048   1.173  1.00  0.79           C  
ATOM   2477  H   LEU A 159      28.993   9.394   3.267  1.00  0.79           H  
ATOM   2478  HA  LEU A 159      29.176   8.320   0.629  1.00  0.79           H  
ATOM   2479 1HB  LEU A 159      26.848   9.046   2.395  1.00  0.79           H  
ATOM   2480 2HB  LEU A 159      26.636   8.301   0.808  1.00  0.79           H  
ATOM   2481  HG  LEU A 159      28.279   7.057   3.012  1.00  0.79           H  
ATOM   2482 1HD1 LEU A 159      26.311   5.689   3.396  1.00  0.79           H  
ATOM   2483 2HD1 LEU A 159      26.021   7.417   3.713  1.00  0.79           H  
ATOM   2484 3HD1 LEU A 159      25.432   6.685   2.233  1.00  0.79           H  
ATOM   2485 1HD2 LEU A 159      27.895   5.053   1.602  1.00  0.79           H  
ATOM   2486 2HD2 LEU A 159      26.966   6.042   0.444  1.00  0.79           H  
ATOM   2487 3HD2 LEU A 159      28.710   6.335   0.676  1.00  0.79           H  
ATOM   2488  N   VAL A 160      27.930  11.364   0.806  1.00  0.81           N  
ATOM   2489  CA  VAL A 160      27.610  12.464  -0.084  1.00  0.81           C  
ATOM   2490  C   VAL A 160      28.850  12.834  -0.884  1.00  0.81           C  
ATOM   2491  O   VAL A 160      28.780  12.998  -2.104  1.00  0.81           O  
ATOM   2492  CB  VAL A 160      27.120  13.705   0.666  1.00  0.81           C  
ATOM   2493  CG1 VAL A 160      26.977  14.859  -0.348  1.00  0.81           C  
ATOM   2494  CG2 VAL A 160      25.773  13.437   1.348  1.00  0.81           C  
ATOM   2495  H   VAL A 160      27.846  11.456   1.821  1.00  0.81           H  
ATOM   2496  HA  VAL A 160      26.828  12.143  -0.772  1.00  0.81           H  
ATOM   2497  HB  VAL A 160      27.860  13.983   1.418  1.00  0.81           H  
ATOM   2498 1HG1 VAL A 160      26.647  15.750   0.163  1.00  0.81           H  
ATOM   2499 2HG1 VAL A 160      27.940  15.047  -0.821  1.00  0.81           H  
ATOM   2500 3HG1 VAL A 160      26.248  14.589  -1.108  1.00  0.81           H  
ATOM   2501 1HG2 VAL A 160      25.446  14.332   1.874  1.00  0.81           H  
ATOM   2502 2HG2 VAL A 160      25.036  13.169   0.600  1.00  0.81           H  
ATOM   2503 3HG2 VAL A 160      25.875  12.625   2.055  1.00  0.81           H  
ATOM   2504  N   GLN A 161      29.996  12.921  -0.199  1.00  0.84           N  
ATOM   2505  CA  GLN A 161      31.244  13.279  -0.857  1.00  0.84           C  
ATOM   2506  C   GLN A 161      31.627  12.233  -1.901  1.00  0.84           C  
ATOM   2507  O   GLN A 161      32.092  12.576  -2.993  1.00  0.84           O  
ATOM   2508  CB  GLN A 161      32.359  13.381   0.185  1.00  0.84           C  
ATOM   2509  CG  GLN A 161      32.235  14.551   1.144  1.00  0.84           C  
ATOM   2510  CD  GLN A 161      33.265  14.459   2.268  1.00  0.84           C  
ATOM   2511  OE1 GLN A 161      33.868  13.401   2.491  1.00  0.84           O  
ATOM   2512  NE2 GLN A 161      33.472  15.557   2.984  1.00  0.84           N  
ATOM   2513  H   GLN A 161      29.993  12.758   0.810  1.00  0.84           H  
ATOM   2514  HA  GLN A 161      31.115  14.240  -1.352  1.00  0.84           H  
ATOM   2515 1HB  GLN A 161      32.374  12.469   0.780  1.00  0.84           H  
ATOM   2516 2HB  GLN A 161      33.317  13.465  -0.315  1.00  0.84           H  
ATOM   2517 1HG  GLN A 161      32.400  15.478   0.596  1.00  0.84           H  
ATOM   2518 2HG  GLN A 161      31.239  14.550   1.579  1.00  0.84           H  
ATOM   2519 1HE2 GLN A 161      34.136  15.547   3.733  1.00  0.84           H  
ATOM   2520 2HE2 GLN A 161      32.967  16.393   2.778  1.00  0.84           H  
ATOM   2521  N   ALA A 162      31.419  10.953  -1.580  1.00  0.87           N  
ATOM   2522  CA  ALA A 162      31.731   9.876  -2.503  1.00  0.87           C  
ATOM   2523  C   ALA A 162      30.895   9.972  -3.762  1.00  0.87           C  
ATOM   2524  O   ALA A 162      31.406   9.789  -4.870  1.00  0.87           O  
ATOM   2525  CB  ALA A 162      31.497   8.539  -1.843  1.00  0.87           C  
ATOM   2526  H   ALA A 162      31.056  10.714  -0.659  1.00  0.87           H  
ATOM   2527  HA  ALA A 162      32.779   9.963  -2.784  1.00  0.87           H  
ATOM   2528 1HB  ALA A 162      31.754   7.743  -2.536  1.00  0.87           H  
ATOM   2529 2HB  ALA A 162      32.117   8.465  -0.950  1.00  0.87           H  
ATOM   2530 3HB  ALA A 162      30.449   8.456  -1.566  1.00  0.87           H  
ATOM   2531  N   PHE A 163      29.609  10.313  -3.609  1.00  0.92           N  
ATOM   2532  CA  PHE A 163      28.759  10.439  -4.779  1.00  0.92           C  
ATOM   2533  C   PHE A 163      29.214  11.604  -5.619  1.00  0.92           C  
ATOM   2534  O   PHE A 163      29.297  11.494  -6.839  1.00  0.92           O  
ATOM   2535  CB  PHE A 163      27.290  10.636  -4.399  1.00  0.92           C  
ATOM   2536  CG  PHE A 163      26.613   9.385  -3.943  1.00  0.92           C  
ATOM   2537  CD1 PHE A 163      26.069   9.284  -2.673  1.00  0.92           C  
ATOM   2538  CD2 PHE A 163      26.538   8.294  -4.790  1.00  0.92           C  
ATOM   2539  CE1 PHE A 163      25.476   8.124  -2.258  1.00  0.92           C  
ATOM   2540  CE2 PHE A 163      25.939   7.126  -4.383  1.00  0.92           C  
ATOM   2541  CZ  PHE A 163      25.412   7.037  -3.118  1.00  0.92           C  
ATOM   2542  H   PHE A 163      29.220  10.448  -2.675  1.00  0.92           H  
ATOM   2543  HA  PHE A 163      28.845   9.530  -5.373  1.00  0.92           H  
ATOM   2544 1HB  PHE A 163      27.224  11.374  -3.595  1.00  0.92           H  
ATOM   2545 2HB  PHE A 163      26.744  11.031  -5.256  1.00  0.92           H  
ATOM   2546  HD1 PHE A 163      26.127  10.138  -2.000  1.00  0.92           H  
ATOM   2547  HD2 PHE A 163      26.968   8.370  -5.789  1.00  0.92           H  
ATOM   2548  HE1 PHE A 163      25.066   8.062  -1.257  1.00  0.92           H  
ATOM   2549  HE2 PHE A 163      25.886   6.269  -5.053  1.00  0.92           H  
ATOM   2550  HZ  PHE A 163      24.947   6.102  -2.804  1.00  0.92           H  
ATOM   2551  N   GLN A 164      29.603  12.700  -4.973  1.00  0.97           N  
ATOM   2552  CA  GLN A 164      30.050  13.858  -5.726  1.00  0.97           C  
ATOM   2553  C   GLN A 164      31.309  13.520  -6.512  1.00  0.97           C  
ATOM   2554  O   GLN A 164      31.427  13.864  -7.692  1.00  0.97           O  
ATOM   2555  CB  GLN A 164      30.334  15.004  -4.764  1.00  0.97           C  
ATOM   2556  CG  GLN A 164      29.116  15.570  -4.130  1.00  0.97           C  
ATOM   2557  CD  GLN A 164      29.446  16.544  -3.067  1.00  0.97           C  
ATOM   2558  OE1 GLN A 164      30.581  16.597  -2.568  1.00  0.97           O  
ATOM   2559  NE2 GLN A 164      28.477  17.338  -2.709  1.00  0.97           N  
ATOM   2560  H   GLN A 164      29.531  12.747  -3.954  1.00  0.97           H  
ATOM   2561  HA  GLN A 164      29.265  14.147  -6.424  1.00  0.97           H  
ATOM   2562 1HB  GLN A 164      30.988  14.657  -3.971  1.00  0.97           H  
ATOM   2563 2HB  GLN A 164      30.850  15.801  -5.291  1.00  0.97           H  
ATOM   2564 1HG  GLN A 164      28.567  16.099  -4.893  1.00  0.97           H  
ATOM   2565 2HG  GLN A 164      28.506  14.779  -3.717  1.00  0.97           H  
ATOM   2566 1HE2 GLN A 164      28.634  18.045  -2.010  1.00  0.97           H  
ATOM   2567 2HE2 GLN A 164      27.578  17.275  -3.137  1.00  0.97           H  
ATOM   2568  N   PHE A 165      32.223  12.784  -5.882  1.00  1.04           N  
ATOM   2569  CA  PHE A 165      33.444  12.378  -6.550  1.00  1.04           C  
ATOM   2570  C   PHE A 165      33.130  11.551  -7.784  1.00  1.04           C  
ATOM   2571  O   PHE A 165      33.603  11.856  -8.884  1.00  1.04           O  
ATOM   2572  CB  PHE A 165      34.316  11.545  -5.637  1.00  1.04           C  
ATOM   2573  CG  PHE A 165      35.547  11.085  -6.314  1.00  1.04           C  
ATOM   2574  CD1 PHE A 165      36.696  11.852  -6.305  1.00  1.04           C  
ATOM   2575  CD2 PHE A 165      35.545   9.908  -7.020  1.00  1.04           C  
ATOM   2576  CE1 PHE A 165      37.821  11.428  -6.973  1.00  1.04           C  
ATOM   2577  CE2 PHE A 165      36.638   9.499  -7.686  1.00  1.04           C  
ATOM   2578  CZ  PHE A 165      37.789  10.247  -7.667  1.00  1.04           C  
ATOM   2579  H   PHE A 165      32.079  12.528  -4.904  1.00  1.04           H  
ATOM   2580  HA  PHE A 165      33.988  13.272  -6.855  1.00  1.04           H  
ATOM   2581 1HB  PHE A 165      34.581  12.132  -4.772  1.00  1.04           H  
ATOM   2582 2HB  PHE A 165      33.765  10.679  -5.291  1.00  1.04           H  
ATOM   2583  HD1 PHE A 165      36.706  12.797  -5.761  1.00  1.04           H  
ATOM   2584  HD2 PHE A 165      34.642   9.294  -7.048  1.00  1.04           H  
ATOM   2585  HE1 PHE A 165      38.729  12.029  -6.958  1.00  1.04           H  
ATOM   2586  HE2 PHE A 165      36.605   8.566  -8.224  1.00  1.04           H  
ATOM   2587  HZ  PHE A 165      38.673   9.897  -8.204  1.00  1.04           H  
ATOM   2588  N   THR A 166      32.308  10.516  -7.611  1.00  1.12           N  
ATOM   2589  CA  THR A 166      31.978   9.642  -8.721  1.00  1.12           C  
ATOM   2590  C   THR A 166      31.272  10.416  -9.828  1.00  1.12           C  
ATOM   2591  O   THR A 166      31.601  10.280 -11.007  1.00  1.12           O  
ATOM   2592  CB  THR A 166      31.139   8.429  -8.267  1.00  1.12           C  
ATOM   2593  OG1 THR A 166      31.911   7.618  -7.350  1.00  1.12           O  
ATOM   2594  CG2 THR A 166      30.767   7.578  -9.481  1.00  1.12           C  
ATOM   2595  H   THR A 166      31.925  10.319  -6.685  1.00  1.12           H  
ATOM   2596  HA  THR A 166      32.908   9.248  -9.130  1.00  1.12           H  
ATOM   2597  HB  THR A 166      30.234   8.781  -7.764  1.00  1.12           H  
ATOM   2598  HG1 THR A 166      32.743   7.334  -7.801  1.00  1.12           H  
ATOM   2599 1HG2 THR A 166      30.180   6.721  -9.158  1.00  1.12           H  
ATOM   2600 2HG2 THR A 166      30.184   8.179 -10.178  1.00  1.12           H  
ATOM   2601 3HG2 THR A 166      31.676   7.228  -9.973  1.00  1.12           H  
ATOM   2602  N   ASP A 167      30.340  11.287  -9.475  1.00  1.21           N  
ATOM   2603  CA  ASP A 167      29.646  12.052 -10.497  1.00  1.21           C  
ATOM   2604  C   ASP A 167      30.614  12.913 -11.325  1.00  1.21           C  
ATOM   2605  O   ASP A 167      30.421  13.083 -12.532  1.00  1.21           O  
ATOM   2606  CB  ASP A 167      28.574  12.925  -9.853  1.00  1.21           C  
ATOM   2607  CG  ASP A 167      27.399  12.081  -9.338  1.00  1.21           C  
ATOM   2608  OD1 ASP A 167      27.330  10.918  -9.695  1.00  1.21           O  
ATOM   2609  OD2 ASP A 167      26.561  12.579  -8.606  1.00  1.21           O  
ATOM   2610  H   ASP A 167      30.088  11.405  -8.495  1.00  1.21           H  
ATOM   2611  HA  ASP A 167      29.157  11.352 -11.172  1.00  1.21           H  
ATOM   2612 1HB  ASP A 167      29.014  13.472  -9.013  1.00  1.21           H  
ATOM   2613 2HB  ASP A 167      28.211  13.657 -10.573  1.00  1.21           H  
ATOM   2614  N   LYS A 168      31.659  13.444 -10.682  1.00  1.30           N  
ATOM   2615  CA  LYS A 168      32.653  14.268 -11.365  1.00  1.30           C  
ATOM   2616  C   LYS A 168      33.727  13.480 -12.134  1.00  1.30           C  
ATOM   2617  O   LYS A 168      34.223  13.954 -13.161  1.00  1.30           O  
ATOM   2618  CB  LYS A 168      33.344  15.177 -10.347  1.00  1.30           C  
ATOM   2619  CG  LYS A 168      32.456  16.277  -9.774  1.00  1.30           C  
ATOM   2620  CD  LYS A 168      33.206  17.114  -8.751  1.00  1.30           C  
ATOM   2621  CE  LYS A 168      32.320  18.210  -8.174  1.00  1.30           C  
ATOM   2622  NZ  LYS A 168      33.037  19.025  -7.151  1.00  1.30           N  
ATOM   2623  H   LYS A 168      31.750  13.300  -9.674  1.00  1.30           H  
ATOM   2624  HA  LYS A 168      32.127  14.893 -12.084  1.00  1.30           H  
ATOM   2625 1HB  LYS A 168      33.689  14.566  -9.508  1.00  1.30           H  
ATOM   2626 2HB  LYS A 168      34.223  15.634 -10.800  1.00  1.30           H  
ATOM   2627 1HG  LYS A 168      32.114  16.923 -10.582  1.00  1.30           H  
ATOM   2628 2HG  LYS A 168      31.584  15.828  -9.300  1.00  1.30           H  
ATOM   2629 1HD  LYS A 168      33.539  16.462  -7.939  1.00  1.30           H  
ATOM   2630 2HD  LYS A 168      34.082  17.564  -9.215  1.00  1.30           H  
ATOM   2631 1HE  LYS A 168      31.992  18.864  -8.981  1.00  1.30           H  
ATOM   2632 2HE  LYS A 168      31.444  17.753  -7.710  1.00  1.30           H  
ATOM   2633 1HZ  LYS A 168      32.418  19.739  -6.793  1.00  1.30           H  
ATOM   2634 2HZ  LYS A 168      33.333  18.426  -6.392  1.00  1.30           H  
ATOM   2635 3HZ  LYS A 168      33.845  19.462  -7.572  1.00  1.30           H  
ATOM   2636  N   HIS A 169      34.098  12.291 -11.643  1.00  1.39           N  
ATOM   2637  CA  HIS A 169      35.203  11.535 -12.243  1.00  1.39           C  
ATOM   2638  C   HIS A 169      34.856  10.201 -12.935  1.00  1.39           C  
ATOM   2639  O   HIS A 169      35.651   9.695 -13.725  1.00  1.39           O  
ATOM   2640  CB  HIS A 169      36.253  11.311 -11.151  1.00  1.39           C  
ATOM   2641  CG  HIS A 169      36.824  12.616 -10.659  1.00  1.39           C  
ATOM   2642  ND1 HIS A 169      37.725  13.361 -11.397  1.00  1.39           N  
ATOM   2643  CD2 HIS A 169      36.579  13.330  -9.539  1.00  1.39           C  
ATOM   2644  CE1 HIS A 169      38.026  14.465 -10.735  1.00  1.39           C  
ATOM   2645  NE2 HIS A 169      37.346  14.472  -9.605  1.00  1.39           N  
ATOM   2646  H   HIS A 169      33.658  11.951 -10.790  1.00  1.39           H  
ATOM   2647  HA  HIS A 169      35.666  12.159 -13.004  1.00  1.39           H  
ATOM   2648 1HB  HIS A 169      35.792  10.796 -10.304  1.00  1.39           H  
ATOM   2649 2HB  HIS A 169      37.062  10.682 -11.525  1.00  1.39           H  
ATOM   2650  HD1 HIS A 169      38.085  13.129 -12.302  1.00  1.39           H  
ATOM   2651  HD2 HIS A 169      35.927  13.159  -8.688  1.00  1.39           H  
ATOM   2652  HE1 HIS A 169      38.728  15.186 -11.152  1.00  1.39           H  
ATOM   2653  N   GLY A 170      33.702   9.611 -12.634  1.00  1.47           N  
ATOM   2654  CA  GLY A 170      33.280   8.329 -13.209  1.00  1.47           C  
ATOM   2655  C   GLY A 170      33.867   7.096 -12.514  1.00  1.47           C  
ATOM   2656  O   GLY A 170      33.572   5.962 -12.898  1.00  1.47           O  
ATOM   2657  H   GLY A 170      33.062  10.052 -11.988  1.00  1.47           H  
ATOM   2658 1HA  GLY A 170      32.191   8.276 -13.164  1.00  1.47           H  
ATOM   2659 2HA  GLY A 170      33.548   8.307 -14.264  1.00  1.47           H  
ATOM   2660  N   GLU A 171      34.686   7.326 -11.492  1.00  1.53           N  
ATOM   2661  CA  GLU A 171      35.358   6.252 -10.763  1.00  1.53           C  
ATOM   2662  C   GLU A 171      34.667   5.997  -9.421  1.00  1.53           C  
ATOM   2663  O   GLU A 171      34.060   6.906  -8.845  1.00  1.53           O  
ATOM   2664  CB  GLU A 171      36.839   6.596 -10.592  1.00  1.53           C  
ATOM   2665  CG  GLU A 171      37.608   6.749 -11.932  1.00  1.53           C  
ATOM   2666  CD  GLU A 171      39.111   6.986 -11.803  1.00  1.53           C  
ATOM   2667  OE1 GLU A 171      39.610   7.001 -10.715  1.00  1.53           O  
ATOM   2668  OE2 GLU A 171      39.770   7.124 -12.826  1.00  1.53           O  
ATOM   2669  H   GLU A 171      34.863   8.284 -11.235  1.00  1.53           H  
ATOM   2670  HA  GLU A 171      35.295   5.332 -11.349  1.00  1.53           H  
ATOM   2671 1HB  GLU A 171      36.939   7.523 -10.063  1.00  1.53           H  
ATOM   2672 2HB  GLU A 171      37.324   5.811 -10.008  1.00  1.53           H  
ATOM   2673 1HG  GLU A 171      37.465   5.855 -12.503  1.00  1.53           H  
ATOM   2674 2HG  GLU A 171      37.164   7.573 -12.492  1.00  1.53           H  
ATOM   2675  N   VAL A 172      34.752   4.760  -8.945  1.00  1.58           N  
ATOM   2676  CA  VAL A 172      34.138   4.307  -7.706  1.00  1.58           C  
ATOM   2677  C   VAL A 172      35.018   4.470  -6.481  1.00  1.58           C  
ATOM   2678  O   VAL A 172      36.193   4.106  -6.479  1.00  1.58           O  
ATOM   2679  CB  VAL A 172      33.748   2.828  -7.865  1.00  1.58           C  
ATOM   2680  CG1 VAL A 172      33.191   2.280  -6.572  1.00  1.58           C  
ATOM   2681  CG2 VAL A 172      32.749   2.715  -8.994  1.00  1.58           C  
ATOM   2682  H   VAL A 172      35.286   4.074  -9.470  1.00  1.58           H  
ATOM   2683  HA  VAL A 172      33.228   4.888  -7.552  1.00  1.58           H  
ATOM   2684  HB  VAL A 172      34.630   2.245  -8.108  1.00  1.58           H  
ATOM   2685 1HG1 VAL A 172      32.931   1.233  -6.705  1.00  1.58           H  
ATOM   2686 2HG1 VAL A 172      33.942   2.365  -5.783  1.00  1.58           H  
ATOM   2687 3HG1 VAL A 172      32.303   2.843  -6.288  1.00  1.58           H  
ATOM   2688 1HG2 VAL A 172      32.469   1.680  -9.129  1.00  1.58           H  
ATOM   2689 2HG2 VAL A 172      31.862   3.301  -8.753  1.00  1.58           H  
ATOM   2690 3HG2 VAL A 172      33.200   3.095  -9.915  1.00  1.58           H  
ATOM   2691  N   CYS A 173      34.471   5.076  -5.444  1.00  1.61           N  
ATOM   2692  CA  CYS A 173      35.238   5.285  -4.234  1.00  1.61           C  
ATOM   2693  C   CYS A 173      35.347   4.001  -3.379  1.00  1.61           C  
ATOM   2694  O   CYS A 173      34.327   3.356  -3.139  1.00  1.61           O  
ATOM   2695  CB  CYS A 173      34.572   6.379  -3.423  1.00  1.61           C  
ATOM   2696  SG  CYS A 173      34.592   7.978  -4.231  1.00  1.61           S  
ATOM   2697  H   CYS A 173      33.508   5.385  -5.491  1.00  1.61           H  
ATOM   2698  HA  CYS A 173      36.203   5.659  -4.527  1.00  1.61           H  
ATOM   2699 1HB  CYS A 173      33.536   6.108  -3.241  1.00  1.61           H  
ATOM   2700 2HB  CYS A 173      35.057   6.471  -2.457  1.00  1.61           H  
ATOM   2701  HG  CYS A 173      35.872   8.271  -3.943  1.00  1.61           H  
ATOM   2702  N   PRO A 174      36.558   3.597  -2.937  1.00  1.62           N  
ATOM   2703  CA  PRO A 174      36.831   2.523  -1.994  1.00  1.62           C  
ATOM   2704  C   PRO A 174      36.169   2.890  -0.681  1.00  1.62           C  
ATOM   2705  O   PRO A 174      35.968   4.069  -0.417  1.00  1.62           O  
ATOM   2706  CB  PRO A 174      38.359   2.545  -1.866  1.00  1.62           C  
ATOM   2707  CG  PRO A 174      38.835   3.204  -3.126  1.00  1.62           C  
ATOM   2708  CD  PRO A 174      37.773   4.179  -3.507  1.00  1.62           C  
ATOM   2709  HA  PRO A 174      36.453   1.570  -2.387  1.00  1.62           H  
ATOM   2710 1HB  PRO A 174      38.652   3.100  -0.957  1.00  1.62           H  
ATOM   2711 2HB  PRO A 174      38.743   1.520  -1.756  1.00  1.62           H  
ATOM   2712 1HG  PRO A 174      39.794   3.721  -2.943  1.00  1.62           H  
ATOM   2713 2HG  PRO A 174      39.026   2.477  -3.900  1.00  1.62           H  
ATOM   2714 1HD  PRO A 174      37.987   5.162  -3.104  1.00  1.62           H  
ATOM   2715 2HD  PRO A 174      37.727   4.161  -4.590  1.00  1.62           H  
ATOM   2716  N   ALA A 175      35.826   1.919   0.159  1.00  1.62           N  
ATOM   2717  CA  ALA A 175      35.239   2.321   1.439  1.00  1.62           C  
ATOM   2718  C   ALA A 175      36.203   3.224   2.222  1.00  1.62           C  
ATOM   2719  O   ALA A 175      35.804   4.244   2.787  1.00  1.62           O  
ATOM   2720  CB  ALA A 175      34.901   1.093   2.269  1.00  1.62           C  
ATOM   2721  H   ALA A 175      35.966   0.947  -0.071  1.00  1.62           H  
ATOM   2722  HA  ALA A 175      34.329   2.883   1.236  1.00  1.62           H  
ATOM   2723 1HB  ALA A 175      34.447   1.407   3.208  1.00  1.62           H  
ATOM   2724 2HB  ALA A 175      34.201   0.465   1.720  1.00  1.62           H  
ATOM   2725 3HB  ALA A 175      35.809   0.531   2.476  1.00  1.62           H  
ATOM   2726  N   GLY A 176      37.498   2.906   2.190  1.00  1.63           N  
ATOM   2727  CA  GLY A 176      38.518   3.692   2.895  1.00  1.63           C  
ATOM   2728  C   GLY A 176      38.994   4.881   2.057  1.00  1.63           C  
ATOM   2729  O   GLY A 176      40.186   5.011   1.774  1.00  1.63           O  
ATOM   2730  H   GLY A 176      37.780   2.085   1.680  1.00  1.63           H  
ATOM   2731 1HA  GLY A 176      38.110   4.052   3.840  1.00  1.63           H  
ATOM   2732 2HA  GLY A 176      39.365   3.052   3.136  1.00  1.63           H  
ATOM   2733  N   TRP A 177      38.050   5.706   1.629  1.00  1.64           N  
ATOM   2734  CA  TRP A 177      38.316   6.820   0.719  1.00  1.64           C  
ATOM   2735  C   TRP A 177      38.292   8.214   1.317  1.00  1.64           C  
ATOM   2736  O   TRP A 177      37.461   8.549   2.169  1.00  1.64           O  
ATOM   2737  CB  TRP A 177      37.334   6.765  -0.449  1.00  1.64           C  
ATOM   2738  CG  TRP A 177      37.365   7.923  -1.412  1.00  1.64           C  
ATOM   2739  CD1 TRP A 177      38.156   8.089  -2.508  1.00  1.64           C  
ATOM   2740  CD2 TRP A 177      36.507   9.079  -1.364  1.00  1.64           C  
ATOM   2741  NE1 TRP A 177      37.855   9.277  -3.126  1.00  1.64           N  
ATOM   2742  CE2 TRP A 177      36.849   9.887  -2.440  1.00  1.64           C  
ATOM   2743  CE3 TRP A 177      35.491   9.483  -0.504  1.00  1.64           C  
ATOM   2744  CZ2 TRP A 177      36.217  11.073  -2.676  1.00  1.64           C  
ATOM   2745  CZ3 TRP A 177      34.857  10.679  -0.745  1.00  1.64           C  
ATOM   2746  CH2 TRP A 177      35.213  11.456  -1.809  1.00  1.64           C  
ATOM   2747  H   TRP A 177      37.100   5.508   1.945  1.00  1.64           H  
ATOM   2748  HA  TRP A 177      39.312   6.668   0.302  1.00  1.64           H  
ATOM   2749 1HB  TRP A 177      37.540   5.875  -1.012  1.00  1.64           H  
ATOM   2750 2HB  TRP A 177      36.321   6.666  -0.062  1.00  1.64           H  
ATOM   2751  HD1 TRP A 177      38.927   7.390  -2.838  1.00  1.64           H  
ATOM   2752  HE1 TRP A 177      38.316   9.655  -3.950  1.00  1.64           H  
ATOM   2753  HE3 TRP A 177      35.206   8.862   0.344  1.00  1.64           H  
ATOM   2754  HZ2 TRP A 177      36.486  11.704  -3.510  1.00  1.64           H  
ATOM   2755  HZ3 TRP A 177      34.064  10.983  -0.064  1.00  1.64           H  
ATOM   2756  HH2 TRP A 177      34.693  12.398  -1.978  1.00  1.64           H  
ATOM   2757  N   LYS A 178      39.208   9.033   0.813  1.00  1.65           N  
ATOM   2758  CA  LYS A 178      39.264  10.456   1.090  1.00  1.65           C  
ATOM   2759  C   LYS A 178      39.311  11.133  -0.282  1.00  1.65           C  
ATOM   2760  O   LYS A 178      39.853  10.555  -1.220  1.00  1.65           O  
ATOM   2761  CB  LYS A 178      40.510  10.828   1.907  1.00  1.65           C  
ATOM   2762  CG  LYS A 178      40.592  10.224   3.299  1.00  1.65           C  
ATOM   2763  CD  LYS A 178      41.836  10.732   4.030  1.00  1.65           C  
ATOM   2764  CE  LYS A 178      41.960  10.134   5.426  1.00  1.65           C  
ATOM   2765  NZ  LYS A 178      43.165  10.641   6.140  1.00  1.65           N  
ATOM   2766  H   LYS A 178      39.880   8.647   0.152  1.00  1.65           H  
ATOM   2767  HA  LYS A 178      38.367  10.742   1.629  1.00  1.65           H  
ATOM   2768 1HB  LYS A 178      41.402  10.511   1.360  1.00  1.65           H  
ATOM   2769 2HB  LYS A 178      40.571  11.907   2.017  1.00  1.65           H  
ATOM   2770 1HG  LYS A 178      39.701  10.493   3.868  1.00  1.65           H  
ATOM   2771 2HG  LYS A 178      40.641   9.138   3.224  1.00  1.65           H  
ATOM   2772 1HD  LYS A 178      42.727  10.474   3.455  1.00  1.65           H  
ATOM   2773 2HD  LYS A 178      41.785  11.817   4.119  1.00  1.65           H  
ATOM   2774 1HE  LYS A 178      41.073  10.389   6.004  1.00  1.65           H  
ATOM   2775 2HE  LYS A 178      42.029   9.049   5.345  1.00  1.65           H  
ATOM   2776 1HZ  LYS A 178      43.214  10.224   7.059  1.00  1.65           H  
ATOM   2777 2HZ  LYS A 178      43.995  10.400   5.617  1.00  1.65           H  
ATOM   2778 3HZ  LYS A 178      43.106  11.646   6.230  1.00  1.65           H  
ATOM   2779  N   PRO A 179      38.848  12.375  -0.449  1.00  1.65           N  
ATOM   2780  CA  PRO A 179      38.998  13.136  -1.685  1.00  1.65           C  
ATOM   2781  C   PRO A 179      40.436  13.089  -2.215  1.00  1.65           C  
ATOM   2782  O   PRO A 179      40.659  13.078  -3.426  1.00  1.65           O  
ATOM   2783  CB  PRO A 179      38.577  14.534  -1.238  1.00  1.65           C  
ATOM   2784  CG  PRO A 179      37.552  14.268  -0.135  1.00  1.65           C  
ATOM   2785  CD  PRO A 179      38.082  13.057   0.607  1.00  1.65           C  
ATOM   2786  HA  PRO A 179      38.311  12.751  -2.442  1.00  1.65           H  
ATOM   2787 1HB  PRO A 179      39.454  15.099  -0.890  1.00  1.65           H  
ATOM   2788 2HB  PRO A 179      38.157  15.086  -2.090  1.00  1.65           H  
ATOM   2789 1HG  PRO A 179      37.455  15.151   0.514  1.00  1.65           H  
ATOM   2790 2HG  PRO A 179      36.558  14.089  -0.574  1.00  1.65           H  
ATOM   2791 1HD  PRO A 179      38.723  13.354   1.445  1.00  1.65           H  
ATOM   2792 2HD  PRO A 179      37.219  12.450   0.924  1.00  1.65           H  
ATOM   2793  N   GLY A 180      41.413  13.043  -1.307  1.00  1.64           N  
ATOM   2794  CA  GLY A 180      42.816  12.944  -1.678  1.00  1.64           C  
ATOM   2795  C   GLY A 180      43.296  11.480  -1.769  1.00  1.64           C  
ATOM   2796  O   GLY A 180      44.312  11.131  -1.166  1.00  1.64           O  
ATOM   2797  H   GLY A 180      41.181  13.064  -0.328  1.00  1.64           H  
ATOM   2798 1HA  GLY A 180      42.972  13.438  -2.637  1.00  1.64           H  
ATOM   2799 2HA  GLY A 180      43.419  13.479  -0.946  1.00  1.64           H  
ATOM   2800  N   SER A 181      42.582  10.624  -2.513  1.00  1.65           N  
ATOM   2801  CA  SER A 181      42.994   9.219  -2.653  1.00  1.65           C  
ATOM   2802  C   SER A 181      42.542   8.574  -3.971  1.00  1.65           C  
ATOM   2803  O   SER A 181      41.624   9.046  -4.640  1.00  1.65           O  
ATOM   2804  CB  SER A 181      42.489   8.389  -1.469  1.00  1.65           C  
ATOM   2805  OG  SER A 181      41.085   8.281  -1.445  1.00  1.65           O  
ATOM   2806  H   SER A 181      41.741  10.960  -2.971  1.00  1.65           H  
ATOM   2807  HA  SER A 181      44.084   9.190  -2.636  1.00  1.65           H  
ATOM   2808 1HB  SER A 181      42.925   7.393  -1.512  1.00  1.65           H  
ATOM   2809 2HB  SER A 181      42.829   8.850  -0.542  1.00  1.65           H  
ATOM   2810  HG  SER A 181      40.738   9.178  -1.588  1.00  1.65           H  
ATOM   2811  N   ASP A 182      43.222   7.479  -4.333  1.00  1.67           N  
ATOM   2812  CA  ASP A 182      42.943   6.686  -5.538  1.00  1.67           C  
ATOM   2813  C   ASP A 182      41.582   5.999  -5.536  1.00  1.67           C  
ATOM   2814  O   ASP A 182      41.097   5.578  -4.482  1.00  1.67           O  
ATOM   2815  CB  ASP A 182      44.023   5.626  -5.748  1.00  1.67           C  
ATOM   2816  CG  ASP A 182      45.361   6.201  -6.166  1.00  1.67           C  
ATOM   2817  OD1 ASP A 182      45.437   7.374  -6.432  1.00  1.67           O  
ATOM   2818  OD2 ASP A 182      46.311   5.442  -6.236  1.00  1.67           O  
ATOM   2819  H   ASP A 182      43.969   7.172  -3.728  1.00  1.67           H  
ATOM   2820  HA  ASP A 182      42.966   7.362  -6.393  1.00  1.67           H  
ATOM   2821 1HB  ASP A 182      44.161   5.062  -4.827  1.00  1.67           H  
ATOM   2822 2HB  ASP A 182      43.691   4.925  -6.516  1.00  1.67           H  
ATOM   2823  N   THR A 183      41.003   5.847  -6.732  1.00  1.70           N  
ATOM   2824  CA  THR A 183      39.709   5.187  -6.914  1.00  1.70           C  
ATOM   2825  C   THR A 183      39.683   4.001  -7.919  1.00  1.70           C  
ATOM   2826  O   THR A 183      40.702   3.660  -8.528  1.00  1.70           O  
ATOM   2827  CB  THR A 183      38.611   6.255  -7.135  1.00  1.70           C  
ATOM   2828  OG1 THR A 183      38.909   7.087  -8.253  1.00  1.70           O  
ATOM   2829  CG2 THR A 183      38.456   7.111  -5.881  1.00  1.70           C  
ATOM   2830  H   THR A 183      41.472   6.221  -7.546  1.00  1.70           H  
ATOM   2831  HA  THR A 183      39.458   4.743  -5.956  1.00  1.70           H  
ATOM   2832  HB  THR A 183      37.682   5.759  -7.328  1.00  1.70           H  
ATOM   2833  HG1 THR A 183      39.031   6.585  -9.081  1.00  1.70           H  
ATOM   2834 1HG2 THR A 183      37.673   7.813  -5.996  1.00  1.70           H  
ATOM   2835 2HG2 THR A 183      38.226   6.484  -5.058  1.00  1.70           H  
ATOM   2836 3HG2 THR A 183      39.377   7.645  -5.672  1.00  1.70           H  
ATOM   2837  N   ILE A 184      38.518   3.326  -7.970  1.00  1.75           N  
ATOM   2838  CA  ILE A 184      38.234   2.043  -8.641  1.00  1.75           C  
ATOM   2839  C   ILE A 184      37.343   2.034  -9.915  1.00  1.75           C  
ATOM   2840  O   ILE A 184      36.316   2.708  -9.989  1.00  1.75           O  
ATOM   2841  CB  ILE A 184      37.590   1.147  -7.561  1.00  1.75           C  
ATOM   2842  CG1 ILE A 184      38.558   0.878  -6.463  1.00  1.75           C  
ATOM   2843  CG2 ILE A 184      37.048  -0.100  -8.105  1.00  1.75           C  
ATOM   2844  CD1 ILE A 184      37.892   0.297  -5.258  1.00  1.75           C  
ATOM   2845  H   ILE A 184      37.731   3.717  -7.459  1.00  1.75           H  
ATOM   2846  HA  ILE A 184      39.196   1.609  -8.915  1.00  1.75           H  
ATOM   2847  HB  ILE A 184      36.771   1.697  -7.107  1.00  1.75           H  
ATOM   2848 1HG1 ILE A 184      39.300   0.175  -6.821  1.00  1.75           H  
ATOM   2849 2HG1 ILE A 184      39.059   1.796  -6.177  1.00  1.75           H  
ATOM   2850 1HG2 ILE A 184      36.581  -0.674  -7.309  1.00  1.75           H  
ATOM   2851 2HG2 ILE A 184      36.309   0.167  -8.831  1.00  1.75           H  
ATOM   2852 3HG2 ILE A 184      37.841  -0.687  -8.559  1.00  1.75           H  
ATOM   2853 1HD1 ILE A 184      38.629   0.104  -4.486  1.00  1.75           H  
ATOM   2854 2HD1 ILE A 184      37.148   1.004  -4.884  1.00  1.75           H  
ATOM   2855 3HD1 ILE A 184      37.403  -0.631  -5.531  1.00  1.75           H  
ATOM   2856  N   LYS A 185      37.745   1.253 -10.929  1.00  1.79           N  
ATOM   2857  CA  LYS A 185      36.982   1.113 -12.184  1.00  1.79           C  
ATOM   2858  C   LYS A 185      36.876   2.490 -12.885  1.00  1.79           C  
ATOM   2859  O   LYS A 185      37.642   3.366 -12.502  1.00  1.79           O  
ATOM   2860  CB  LYS A 185      35.628   0.418 -11.890  1.00  1.79           C  
ATOM   2861  CG  LYS A 185      35.717  -1.015 -11.481  1.00  1.79           C  
ATOM   2862  CD  LYS A 185      34.351  -1.655 -11.393  1.00  1.79           C  
ATOM   2863  CE  LYS A 185      33.595  -1.180 -10.163  1.00  1.79           C  
ATOM   2864  NZ  LYS A 185      32.296  -1.898  -9.996  1.00  1.79           N  
ATOM   2865  H   LYS A 185      38.603   0.731 -10.823  1.00  1.79           H  
ATOM   2866  HA  LYS A 185      37.554   0.456 -12.835  1.00  1.79           H  
ATOM   2867 1HB  LYS A 185      35.041   0.969 -11.157  1.00  1.79           H  
ATOM   2868 2HB  LYS A 185      35.060   0.300 -12.719  1.00  1.79           H  
ATOM   2869 1HG  LYS A 185      36.311  -1.561 -12.207  1.00  1.79           H  
ATOM   2870 2HG  LYS A 185      36.175  -1.101 -10.543  1.00  1.79           H  
ATOM   2871 1HD  LYS A 185      33.777  -1.403 -12.285  1.00  1.79           H  
ATOM   2872 2HD  LYS A 185      34.461  -2.740 -11.348  1.00  1.79           H  
ATOM   2873 1HE  LYS A 185      34.209  -1.348  -9.279  1.00  1.79           H  
ATOM   2874 2HE  LYS A 185      33.405  -0.117 -10.260  1.00  1.79           H  
ATOM   2875 1HZ  LYS A 185      31.824  -1.555  -9.172  1.00  1.79           H  
ATOM   2876 2HZ  LYS A 185      31.715  -1.738 -10.807  1.00  1.79           H  
ATOM   2877 3HZ  LYS A 185      32.468  -2.889  -9.897  1.00  1.79           H  
ATOM   2878  N   PRO A 186      36.040   2.729 -13.944  1.00  1.84           N  
ATOM   2879  CA  PRO A 186      35.011   1.974 -14.700  1.00  1.84           C  
ATOM   2880  C   PRO A 186      35.553   0.946 -15.706  1.00  1.84           C  
ATOM   2881  O   PRO A 186      35.320   1.062 -16.908  1.00  1.84           O  
ATOM   2882  CB  PRO A 186      34.295   3.097 -15.443  1.00  1.84           C  
ATOM   2883  CG  PRO A 186      35.354   4.111 -15.704  1.00  1.84           C  
ATOM   2884  CD  PRO A 186      36.207   4.090 -14.476  1.00  1.84           C  
ATOM   2885  HA  PRO A 186      34.244   1.554 -14.049  1.00  1.84           H  
ATOM   2886 1HB  PRO A 186      33.837   2.710 -16.364  1.00  1.84           H  
ATOM   2887 2HB  PRO A 186      33.477   3.500 -14.821  1.00  1.84           H  
ATOM   2888 1HG  PRO A 186      35.909   3.861 -16.618  1.00  1.84           H  
ATOM   2889 2HG  PRO A 186      34.894   5.099 -15.865  1.00  1.84           H  
ATOM   2890 1HD  PRO A 186      37.258   4.274 -14.724  1.00  1.84           H  
ATOM   2891 2HD  PRO A 186      35.824   4.821 -13.752  1.00  1.84           H  
ATOM   2892  N   ASP A 187      36.299  -0.027 -15.203  1.00  1.86           N  
ATOM   2893  CA  ASP A 187      36.942  -1.101 -15.949  1.00  1.86           C  
ATOM   2894  C   ASP A 187      37.404  -2.153 -14.956  1.00  1.86           C  
ATOM   2895  O   ASP A 187      38.130  -1.833 -14.011  1.00  1.86           O  
ATOM   2896  CB  ASP A 187      38.105  -0.607 -16.819  1.00  1.86           C  
ATOM   2897  CG  ASP A 187      38.708  -1.708 -17.798  1.00  1.86           C  
ATOM   2898  OD1 ASP A 187      38.756  -2.894 -17.448  1.00  1.86           O  
ATOM   2899  OD2 ASP A 187      39.114  -1.329 -18.877  1.00  1.86           O  
ATOM   2900  H   ASP A 187      36.416  -0.046 -14.209  1.00  1.86           H  
ATOM   2901  HA  ASP A 187      36.205  -1.558 -16.609  1.00  1.86           H  
ATOM   2902 1HB  ASP A 187      37.763   0.232 -17.430  1.00  1.86           H  
ATOM   2903 2HB  ASP A 187      38.899  -0.233 -16.186  1.00  1.86           H  
ATOM   2904  N   VAL A 188      36.981  -3.389 -15.144  1.00  1.86           N  
ATOM   2905  CA  VAL A 188      37.353  -4.456 -14.229  1.00  1.86           C  
ATOM   2906  C   VAL A 188      38.865  -4.590 -14.101  1.00  1.86           C  
ATOM   2907  O   VAL A 188      39.365  -4.901 -13.016  1.00  1.86           O  
ATOM   2908  CB  VAL A 188      36.778  -5.799 -14.679  1.00  1.86           C  
ATOM   2909  CG1 VAL A 188      37.373  -6.907 -13.827  1.00  1.86           C  
ATOM   2910  CG2 VAL A 188      35.266  -5.759 -14.552  1.00  1.86           C  
ATOM   2911  H   VAL A 188      36.406  -3.594 -15.949  1.00  1.86           H  
ATOM   2912  HA  VAL A 188      36.941  -4.222 -13.248  1.00  1.86           H  
ATOM   2913  HB  VAL A 188      37.058  -5.987 -15.716  1.00  1.86           H  
ATOM   2914 1HG1 VAL A 188      36.974  -7.868 -14.149  1.00  1.86           H  
ATOM   2915 2HG1 VAL A 188      38.457  -6.903 -13.944  1.00  1.86           H  
ATOM   2916 3HG1 VAL A 188      37.118  -6.741 -12.780  1.00  1.86           H  
ATOM   2917 1HG2 VAL A 188      34.848  -6.713 -14.874  1.00  1.86           H  
ATOM   2918 2HG2 VAL A 188      34.995  -5.574 -13.512  1.00  1.86           H  
ATOM   2919 3HG2 VAL A 188      34.873  -4.959 -15.179  1.00  1.86           H  
ATOM   2920  N   GLN A 189      39.607  -4.423 -15.197  1.00  1.82           N  
ATOM   2921  CA  GLN A 189      41.050  -4.562 -15.066  1.00  1.82           C  
ATOM   2922  C   GLN A 189      41.592  -3.454 -14.176  1.00  1.82           C  
ATOM   2923  O   GLN A 189      42.508  -3.671 -13.392  1.00  1.82           O  
ATOM   2924  CB  GLN A 189      41.748  -4.540 -16.419  1.00  1.82           C  
ATOM   2925  CG  GLN A 189      43.274  -4.795 -16.347  1.00  1.82           C  
ATOM   2926  CD  GLN A 189      43.642  -6.186 -15.804  1.00  1.82           C  
ATOM   2927  OE1 GLN A 189      43.110  -7.201 -16.279  1.00  1.82           O  
ATOM   2928  NE2 GLN A 189      44.570  -6.248 -14.837  1.00  1.82           N  
ATOM   2929  H   GLN A 189      39.182  -4.116 -16.082  1.00  1.82           H  
ATOM   2930  HA  GLN A 189      41.265  -5.515 -14.586  1.00  1.82           H  
ATOM   2931 1HB  GLN A 189      41.301  -5.290 -17.069  1.00  1.82           H  
ATOM   2932 2HB  GLN A 189      41.585  -3.567 -16.890  1.00  1.82           H  
ATOM   2933 1HG  GLN A 189      43.694  -4.698 -17.345  1.00  1.82           H  
ATOM   2934 2HG  GLN A 189      43.724  -4.048 -15.680  1.00  1.82           H  
ATOM   2935 1HE2 GLN A 189      44.852  -7.128 -14.469  1.00  1.82           H  
ATOM   2936 2HE2 GLN A 189      45.023  -5.392 -14.460  1.00  1.82           H  
ATOM   2937  N   LYS A 190      41.017  -2.257 -14.278  1.00  1.77           N  
ATOM   2938  CA  LYS A 190      41.482  -1.147 -13.457  1.00  1.77           C  
ATOM   2939  C   LYS A 190      41.249  -1.480 -11.992  1.00  1.77           C  
ATOM   2940  O   LYS A 190      42.094  -1.195 -11.140  1.00  1.77           O  
ATOM   2941  CB  LYS A 190      40.821   0.162 -13.877  1.00  1.77           C  
ATOM   2942  CG  LYS A 190      41.298   1.397 -13.145  1.00  1.77           C  
ATOM   2943  CD  LYS A 190      40.755   2.654 -13.816  1.00  1.77           C  
ATOM   2944  CE  LYS A 190      41.190   3.917 -13.096  1.00  1.77           C  
ATOM   2945  NZ  LYS A 190      40.776   5.129 -13.832  1.00  1.77           N  
ATOM   2946  H   LYS A 190      40.247  -2.125 -14.924  1.00  1.77           H  
ATOM   2947  HA  LYS A 190      42.557  -1.037 -13.605  1.00  1.77           H  
ATOM   2948 1HB  LYS A 190      40.981   0.320 -14.942  1.00  1.77           H  
ATOM   2949 2HB  LYS A 190      39.752   0.087 -13.722  1.00  1.77           H  
ATOM   2950 1HG  LYS A 190      40.947   1.367 -12.111  1.00  1.77           H  
ATOM   2951 2HG  LYS A 190      42.387   1.426 -13.145  1.00  1.77           H  
ATOM   2952 1HD  LYS A 190      41.108   2.700 -14.846  1.00  1.77           H  
ATOM   2953 2HD  LYS A 190      39.671   2.616 -13.832  1.00  1.77           H  
ATOM   2954 1HE  LYS A 190      40.732   3.938 -12.102  1.00  1.77           H  
ATOM   2955 2HE  LYS A 190      42.272   3.918 -12.989  1.00  1.77           H  
ATOM   2956 1HZ  LYS A 190      41.065   5.974 -13.323  1.00  1.77           H  
ATOM   2957 2HZ  LYS A 190      41.190   5.137 -14.740  1.00  1.77           H  
ATOM   2958 3HZ  LYS A 190      39.770   5.170 -13.925  1.00  1.77           H  
ATOM   2959  N   SER A 191      40.111  -2.118 -11.701  1.00  1.73           N  
ATOM   2960  CA  SER A 191      39.818  -2.538 -10.333  1.00  1.73           C  
ATOM   2961  C   SER A 191      40.890  -3.503  -9.850  1.00  1.73           C  
ATOM   2962  O   SER A 191      41.450  -3.330  -8.764  1.00  1.73           O  
ATOM   2963  CB  SER A 191      38.480  -3.234 -10.255  1.00  1.73           C  
ATOM   2964  OG  SER A 191      38.184  -3.628  -8.945  1.00  1.73           O  
ATOM   2965  H   SER A 191      39.444  -2.300 -12.456  1.00  1.73           H  
ATOM   2966  HA  SER A 191      39.815  -1.661  -9.686  1.00  1.73           H  
ATOM   2967 1HB  SER A 191      37.739  -2.593 -10.614  1.00  1.73           H  
ATOM   2968 2HB  SER A 191      38.481  -4.105 -10.894  1.00  1.73           H  
ATOM   2969  HG  SER A 191      38.736  -4.396  -8.773  1.00  1.73           H  
ATOM   2970  N   LYS A 192      41.221  -4.488 -10.685  1.00  1.72           N  
ATOM   2971  CA  LYS A 192      42.240  -5.457 -10.321  1.00  1.72           C  
ATOM   2972  C   LYS A 192      43.594  -4.780 -10.101  1.00  1.72           C  
ATOM   2973  O   LYS A 192      44.314  -5.127  -9.157  1.00  1.72           O  
ATOM   2974  CB  LYS A 192      42.362  -6.526 -11.408  1.00  1.72           C  
ATOM   2975  CG  LYS A 192      41.182  -7.492 -11.500  1.00  1.72           C  
ATOM   2976  CD  LYS A 192      41.381  -8.494 -12.636  1.00  1.72           C  
ATOM   2977  CE  LYS A 192      40.231  -9.490 -12.710  1.00  1.72           C  
ATOM   2978  NZ  LYS A 192      40.392 -10.447 -13.844  1.00  1.72           N  
ATOM   2979  H   LYS A 192      40.729  -4.577 -11.577  1.00  1.72           H  
ATOM   2980  HA  LYS A 192      41.946  -5.933  -9.387  1.00  1.72           H  
ATOM   2981 1HB  LYS A 192      42.466  -6.040 -12.378  1.00  1.72           H  
ATOM   2982 2HB  LYS A 192      43.266  -7.108 -11.243  1.00  1.72           H  
ATOM   2983 1HG  LYS A 192      41.076  -8.033 -10.560  1.00  1.72           H  
ATOM   2984 2HG  LYS A 192      40.268  -6.926 -11.680  1.00  1.72           H  
ATOM   2985 1HD  LYS A 192      41.443  -7.953 -13.586  1.00  1.72           H  
ATOM   2986 2HD  LYS A 192      42.313  -9.037 -12.487  1.00  1.72           H  
ATOM   2987 1HE  LYS A 192      40.189 -10.052 -11.779  1.00  1.72           H  
ATOM   2988 2HE  LYS A 192      39.298  -8.949 -12.835  1.00  1.72           H  
ATOM   2989 1HZ  LYS A 192      39.613 -11.090 -13.857  1.00  1.72           H  
ATOM   2990 2HZ  LYS A 192      40.421  -9.936 -14.716  1.00  1.72           H  
ATOM   2991 3HZ  LYS A 192      41.253 -10.963 -13.730  1.00  1.72           H  
ATOM   2992  N   ASP A 193      43.930  -3.787 -10.932  1.00  1.74           N  
ATOM   2993  CA  ASP A 193      45.207  -3.100 -10.784  1.00  1.74           C  
ATOM   2994  C   ASP A 193      45.217  -2.272  -9.499  1.00  1.74           C  
ATOM   2995  O   ASP A 193      46.216  -2.244  -8.772  1.00  1.74           O  
ATOM   2996  CB  ASP A 193      45.489  -2.197 -11.988  1.00  1.74           C  
ATOM   2997  CG  ASP A 193      45.791  -2.980 -13.309  1.00  1.74           C  
ATOM   2998  OD1 ASP A 193      45.989  -4.182 -13.260  1.00  1.74           O  
ATOM   2999  OD2 ASP A 193      45.841  -2.353 -14.342  1.00  1.74           O  
ATOM   3000  H   ASP A 193      43.306  -3.539 -11.700  1.00  1.74           H  
ATOM   3001  HA  ASP A 193      45.996  -3.847 -10.723  1.00  1.74           H  
ATOM   3002 1HB  ASP A 193      44.620  -1.561 -12.158  1.00  1.74           H  
ATOM   3003 2HB  ASP A 193      46.331  -1.545 -11.764  1.00  1.74           H  
ATOM   3004  N   PHE A 194      44.080  -1.643  -9.182  1.00  1.82           N  
ATOM   3005  CA  PHE A 194      43.949  -0.847  -7.968  1.00  1.82           C  
ATOM   3006  C   PHE A 194      44.278  -1.700  -6.755  1.00  1.82           C  
ATOM   3007  O   PHE A 194      45.139  -1.345  -5.941  1.00  1.82           O  
ATOM   3008  CB  PHE A 194      42.506  -0.316  -7.816  1.00  1.82           C  
ATOM   3009  CG  PHE A 194      42.239   0.407  -6.537  1.00  1.82           C  
ATOM   3010  CD1 PHE A 194      42.501   1.751  -6.386  1.00  1.82           C  
ATOM   3011  CD2 PHE A 194      41.740  -0.291  -5.458  1.00  1.82           C  
ATOM   3012  CE1 PHE A 194      42.257   2.365  -5.178  1.00  1.82           C  
ATOM   3013  CE2 PHE A 194      41.507   0.319  -4.262  1.00  1.82           C  
ATOM   3014  CZ  PHE A 194      41.767   1.649  -4.122  1.00  1.82           C  
ATOM   3015  H   PHE A 194      43.289  -1.691  -9.822  1.00  1.82           H  
ATOM   3016  HA  PHE A 194      44.646  -0.011  -8.016  1.00  1.82           H  
ATOM   3017 1HB  PHE A 194      42.276   0.354  -8.645  1.00  1.82           H  
ATOM   3018 2HB  PHE A 194      41.810  -1.134  -7.872  1.00  1.82           H  
ATOM   3019  HD1 PHE A 194      42.896   2.322  -7.229  1.00  1.82           H  
ATOM   3020  HD2 PHE A 194      41.537  -1.345  -5.571  1.00  1.82           H  
ATOM   3021  HE1 PHE A 194      42.455   3.410  -5.054  1.00  1.82           H  
ATOM   3022  HE2 PHE A 194      41.119  -0.254  -3.422  1.00  1.82           H  
ATOM   3023  HZ  PHE A 194      41.589   2.142  -3.170  1.00  1.82           H  
ATOM   3024  N   PHE A 195      43.610  -2.853  -6.664  1.00  1.99           N  
ATOM   3025  CA  PHE A 195      43.783  -3.724  -5.517  1.00  1.99           C  
ATOM   3026  C   PHE A 195      45.128  -4.437  -5.510  1.00  1.99           C  
ATOM   3027  O   PHE A 195      45.668  -4.729  -4.443  1.00  1.99           O  
ATOM   3028  CB  PHE A 195      42.640  -4.731  -5.451  1.00  1.99           C  
ATOM   3029  CG  PHE A 195      41.337  -4.106  -5.016  1.00  1.99           C  
ATOM   3030  CD1 PHE A 195      40.268  -3.997  -5.888  1.00  1.99           C  
ATOM   3031  CD2 PHE A 195      41.190  -3.605  -3.729  1.00  1.99           C  
ATOM   3032  CE1 PHE A 195      39.083  -3.410  -5.491  1.00  1.99           C  
ATOM   3033  CE2 PHE A 195      40.005  -3.019  -3.328  1.00  1.99           C  
ATOM   3034  CZ  PHE A 195      38.952  -2.923  -4.209  1.00  1.99           C  
ATOM   3035  H   PHE A 195      42.939  -3.099  -7.396  1.00  1.99           H  
ATOM   3036  HA  PHE A 195      43.733  -3.104  -4.619  1.00  1.99           H  
ATOM   3037 1HB  PHE A 195      42.496  -5.173  -6.442  1.00  1.99           H  
ATOM   3038 2HB  PHE A 195      42.891  -5.532  -4.761  1.00  1.99           H  
ATOM   3039  HD1 PHE A 195      40.370  -4.383  -6.898  1.00  1.99           H  
ATOM   3040  HD2 PHE A 195      42.028  -3.676  -3.030  1.00  1.99           H  
ATOM   3041  HE1 PHE A 195      38.251  -3.331  -6.193  1.00  1.99           H  
ATOM   3042  HE2 PHE A 195      39.904  -2.631  -2.315  1.00  1.99           H  
ATOM   3043  HZ  PHE A 195      38.019  -2.462  -3.894  1.00  1.99           H  
ATOM   3044  N   SER A 196      45.692  -4.705  -6.690  1.00  2.24           N  
ATOM   3045  CA  SER A 196      46.994  -5.345  -6.757  1.00  2.24           C  
ATOM   3046  C   SER A 196      48.060  -4.412  -6.193  1.00  2.24           C  
ATOM   3047  O   SER A 196      48.965  -4.850  -5.483  1.00  2.24           O  
ATOM   3048  CB  SER A 196      47.336  -5.712  -8.184  1.00  2.24           C  
ATOM   3049  OG  SER A 196      46.455  -6.689  -8.677  1.00  2.24           O  
ATOM   3050  H   SER A 196      45.208  -4.492  -7.560  1.00  2.24           H  
ATOM   3051  HA  SER A 196      46.969  -6.252  -6.153  1.00  2.24           H  
ATOM   3052 1HB  SER A 196      47.283  -4.822  -8.809  1.00  2.24           H  
ATOM   3053 2HB  SER A 196      48.357  -6.083  -8.227  1.00  2.24           H  
ATOM   3054  HG  SER A 196      45.589  -6.233  -8.771  1.00  2.24           H  
ATOM   3055  N   LYS A 197      47.951  -3.116  -6.517  1.00  2.59           N  
ATOM   3056  CA  LYS A 197      48.901  -2.125  -6.027  1.00  2.59           C  
ATOM   3057  C   LYS A 197      48.841  -1.983  -4.505  1.00  2.59           C  
ATOM   3058  O   LYS A 197      49.888  -2.002  -3.856  1.00  2.59           O  
ATOM   3059  CB  LYS A 197      48.671  -0.762  -6.679  1.00  2.59           C  
ATOM   3060  CG  LYS A 197      49.688   0.298  -6.236  1.00  2.59           C  
ATOM   3061  CD  LYS A 197      49.517   1.622  -6.974  1.00  2.59           C  
ATOM   3062  CE  LYS A 197      48.313   2.403  -6.473  1.00  2.59           C  
ATOM   3063  NZ  LYS A 197      48.264   3.762  -7.079  1.00  2.59           N  
ATOM   3064  H   LYS A 197      47.197  -2.815  -7.137  1.00  2.59           H  
ATOM   3065  HA  LYS A 197      49.904  -2.460  -6.286  1.00  2.59           H  
ATOM   3066 1HB  LYS A 197      48.719  -0.863  -7.764  1.00  2.59           H  
ATOM   3067 2HB  LYS A 197      47.666  -0.407  -6.430  1.00  2.59           H  
ATOM   3068 1HG  LYS A 197      49.563   0.474  -5.164  1.00  2.59           H  
ATOM   3069 2HG  LYS A 197      50.697  -0.076  -6.407  1.00  2.59           H  
ATOM   3070 1HD  LYS A 197      50.412   2.231  -6.842  1.00  2.59           H  
ATOM   3071 2HD  LYS A 197      49.386   1.427  -8.039  1.00  2.59           H  
ATOM   3072 1HE  LYS A 197      47.397   1.866  -6.725  1.00  2.59           H  
ATOM   3073 2HE  LYS A 197      48.377   2.502  -5.389  1.00  2.59           H  
ATOM   3074 1HZ  LYS A 197      47.461   4.282  -6.727  1.00  2.59           H  
ATOM   3075 2HZ  LYS A 197      49.094   4.272  -6.841  1.00  2.59           H  
ATOM   3076 3HZ  LYS A 197      48.189   3.695  -8.076  1.00  2.59           H  
ATOM   3077  N   GLN A 198      47.613  -1.835  -3.968  1.00  3.01           N  
ATOM   3078  CA  GLN A 198      47.301  -1.671  -2.536  1.00  3.01           C  
ATOM   3079  C   GLN A 198      46.008  -0.881  -2.347  1.00  3.01           C  
ATOM   3080  O   GLN A 198      46.011   0.346  -2.457  1.00  3.01           O  
ATOM   3081  OXT GLN A 198      45.054  -1.437  -1.801  1.00  3.01           O  
ATOM   3082  CB  GLN A 198      48.425  -0.973  -1.731  1.00  3.01           C  
ATOM   3083  CG  GLN A 198      48.114  -0.794  -0.247  1.00  3.01           C  
ATOM   3084  CD  GLN A 198      49.274  -0.164   0.533  1.00  3.01           C  
ATOM   3085  OE1 GLN A 198      50.057   0.632   0.004  1.00  3.01           O  
ATOM   3086  NE2 GLN A 198      49.386  -0.528   1.808  1.00  3.01           N  
ATOM   3087  H   GLN A 198      46.820  -1.832  -4.614  1.00  3.01           H  
ATOM   3088  HA  GLN A 198      47.146  -2.662  -2.109  1.00  3.01           H  
ATOM   3089 1HB  GLN A 198      49.313  -1.585  -1.704  1.00  3.01           H  
ATOM   3090 2HB  GLN A 198      48.682  -0.011  -2.175  1.00  3.01           H  
ATOM   3091 1HG  GLN A 198      47.245  -0.145  -0.147  1.00  3.01           H  
ATOM   3092 2HG  GLN A 198      47.902  -1.771   0.187  1.00  3.01           H  
ATOM   3093 1HE2 GLN A 198      50.123  -0.154   2.373  1.00  3.01           H  
ATOM   3094 2HE2 GLN A 198      48.734  -1.176   2.203  1.00  3.01           H  
TER    3095
ENDMDL

REMARK ID 209171 MODEL 3 2022-02-12_00000026_1_19
PFRMAT TS
TARGET 2022-02-12_00000026_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       1.912  -0.292  -3.333  1.00  5.30           N  
ATOM      2  CA  MET A   1       1.919  -0.095  -1.894  1.00  5.30           C  
ATOM      3  C   MET A   1       1.863   1.383  -1.571  1.00  5.30           C  
ATOM      4  O   MET A   1       2.880   2.079  -1.581  1.00  5.30           O  
ATOM      5  CB  MET A   1       3.108  -0.819  -1.258  1.00  5.30           C  
ATOM      6  CG  MET A   1       3.128  -0.790   0.273  1.00  5.30           C  
ATOM      7  SD  MET A   1       4.485  -1.773   0.978  1.00  5.30           S  
ATOM      8  CE  MET A   1       4.001  -3.447   0.476  1.00  5.30           C  
ATOM      9 1H   MET A   1       2.580  -1.001  -3.591  1.00  5.30           H  
ATOM     10 2H   MET A   1       0.971  -0.606  -3.577  1.00  5.30           H  
ATOM     11 3H   MET A   1       2.114   0.576  -3.806  1.00  5.30           H  
ATOM     12  HA  MET A   1       1.037  -0.520  -1.478  1.00  5.30           H  
ATOM     13 1HB  MET A   1       3.095  -1.865  -1.570  1.00  5.30           H  
ATOM     14 2HB  MET A   1       4.037  -0.378  -1.617  1.00  5.30           H  
ATOM     15 1HG  MET A   1       3.232   0.244   0.611  1.00  5.30           H  
ATOM     16 2HG  MET A   1       2.190  -1.168   0.663  1.00  5.30           H  
ATOM     17 1HE  MET A   1       4.734  -4.166   0.834  1.00  5.30           H  
ATOM     18 2HE  MET A   1       3.040  -3.689   0.878  1.00  5.30           H  
ATOM     19 3HE  MET A   1       3.952  -3.503  -0.616  1.00  5.30           H  
ATOM     20  N   ALA A   2       0.652   1.867  -1.286  1.00  4.26           N  
ATOM     21  CA  ALA A   2       0.438   3.282  -0.987  1.00  4.26           C  
ATOM     22  C   ALA A   2       1.260   3.766   0.196  1.00  4.26           C  
ATOM     23  O   ALA A   2       1.399   3.072   1.204  1.00  4.26           O  
ATOM     24  CB  ALA A   2      -1.030   3.532  -0.687  1.00  4.26           C  
ATOM     25  H   ALA A   2      -0.167   1.247  -1.320  1.00  4.26           H  
ATOM     26  HA  ALA A   2       0.732   3.859  -1.863  1.00  4.26           H  
ATOM     27 1HB  ALA A   2      -1.185   4.594  -0.492  1.00  4.26           H  
ATOM     28 2HB  ALA A   2      -1.634   3.222  -1.541  1.00  4.26           H  
ATOM     29 3HB  ALA A   2      -1.323   2.956   0.188  1.00  4.26           H  
ATOM     30  N   ALA A   3       1.784   4.980   0.060  1.00  3.19           N  
ATOM     31  CA  ALA A   3       2.547   5.642   1.109  1.00  3.19           C  
ATOM     32  C   ALA A   3       1.622   6.308   2.112  1.00  3.19           C  
ATOM     33  O   ALA A   3       0.500   6.688   1.772  1.00  3.19           O  
ATOM     34  CB  ALA A   3       3.480   6.680   0.514  1.00  3.19           C  
ATOM     35  H   ALA A   3       1.640   5.470  -0.809  1.00  3.19           H  
ATOM     36  HA  ALA A   3       3.132   4.887   1.634  1.00  3.19           H  
ATOM     37 1HB  ALA A   3       4.053   7.153   1.313  1.00  3.19           H  
ATOM     38 2HB  ALA A   3       4.160   6.200  -0.188  1.00  3.19           H  
ATOM     39 3HB  ALA A   3       2.895   7.437  -0.005  1.00  3.19           H  
ATOM     40  N   GLY A   4       2.110   6.485   3.334  1.00  2.28           N  
ATOM     41  CA  GLY A   4       1.362   7.232   4.336  1.00  2.28           C  
ATOM     42  C   GLY A   4       1.815   8.682   4.377  1.00  2.28           C  
ATOM     43  O   GLY A   4       2.562   9.131   3.507  1.00  2.28           O  
ATOM     44  H   GLY A   4       3.022   6.123   3.561  1.00  2.28           H  
ATOM     45 1HA  GLY A   4       0.296   7.186   4.112  1.00  2.28           H  
ATOM     46 2HA  GLY A   4       1.502   6.780   5.314  1.00  2.28           H  
ATOM     47  N   ASN A   5       1.370   9.401   5.405  1.00  1.61           N  
ATOM     48  CA  ASN A   5       1.691  10.806   5.599  1.00  1.61           C  
ATOM     49  C   ASN A   5       2.403  11.041   6.933  1.00  1.61           C  
ATOM     50  O   ASN A   5       2.583  12.181   7.362  1.00  1.61           O  
ATOM     51  CB  ASN A   5       0.415  11.621   5.543  1.00  1.61           C  
ATOM     52  CG  ASN A   5      -0.234  11.593   4.188  1.00  1.61           C  
ATOM     53  OD1 ASN A   5       0.230  12.244   3.246  1.00  1.61           O  
ATOM     54  ND2 ASN A   5      -1.307  10.850   4.070  1.00  1.61           N  
ATOM     55  H   ASN A   5       0.767   8.946   6.082  1.00  1.61           H  
ATOM     56  HA  ASN A   5       2.366  11.127   4.804  1.00  1.61           H  
ATOM     57 1HB  ASN A   5      -0.292  11.230   6.278  1.00  1.61           H  
ATOM     58 2HB  ASN A   5       0.630  12.654   5.812  1.00  1.61           H  
ATOM     59 1HD2 ASN A   5      -1.781  10.790   3.190  1.00  1.61           H  
ATOM     60 2HD2 ASN A   5      -1.654  10.339   4.861  1.00  1.61           H  
ATOM     61  N   ALA A   6       2.802   9.959   7.591  1.00  1.16           N  
ATOM     62  CA  ALA A   6       3.458  10.045   8.892  1.00  1.16           C  
ATOM     63  C   ALA A   6       4.971  10.038   8.793  1.00  1.16           C  
ATOM     64  O   ALA A   6       5.582   9.002   8.528  1.00  1.16           O  
ATOM     65  CB  ALA A   6       3.024   8.898   9.775  1.00  1.16           C  
ATOM     66  H   ALA A   6       2.632   9.051   7.180  1.00  1.16           H  
ATOM     67  HA  ALA A   6       3.160  10.985   9.354  1.00  1.16           H  
ATOM     68 1HB  ALA A   6       3.488   8.973  10.750  1.00  1.16           H  
ATOM     69 2HB  ALA A   6       1.946   8.935   9.887  1.00  1.16           H  
ATOM     70 3HB  ALA A   6       3.322   7.958   9.314  1.00  1.16           H  
ATOM     71  N   GLN A   7       5.569  11.204   8.993  1.00  0.89           N  
ATOM     72  CA  GLN A   7       7.015  11.351   8.911  1.00  0.89           C  
ATOM     73  C   GLN A   7       7.485  12.169  10.109  1.00  0.89           C  
ATOM     74  O   GLN A   7       6.763  13.046  10.588  1.00  0.89           O  
ATOM     75  CB  GLN A   7       7.436  12.018   7.596  1.00  0.89           C  
ATOM     76  CG  GLN A   7       7.011  11.246   6.338  1.00  0.89           C  
ATOM     77  CD  GLN A   7       7.501  11.875   5.034  1.00  0.89           C  
ATOM     78  OE1 GLN A   7       7.139  13.008   4.647  1.00  0.89           O  
ATOM     79  NE2 GLN A   7       8.346  11.126   4.332  1.00  0.89           N  
ATOM     80  H   GLN A   7       4.996  12.013   9.196  1.00  0.89           H  
ATOM     81  HA  GLN A   7       7.478  10.368   8.965  1.00  0.89           H  
ATOM     82 1HB  GLN A   7       7.024  13.009   7.555  1.00  0.89           H  
ATOM     83 2HB  GLN A   7       8.521  12.120   7.577  1.00  0.89           H  
ATOM     84 1HG  GLN A   7       7.406  10.231   6.402  1.00  0.89           H  
ATOM     85 2HG  GLN A   7       5.920  11.215   6.298  1.00  0.89           H  
ATOM     86 1HE2 GLN A   7       8.716  11.460   3.463  1.00  0.89           H  
ATOM     87 2HE2 GLN A   7       8.612  10.222   4.673  1.00  0.89           H  
ATOM     88  N   ILE A   8       8.701  11.917  10.560  1.00  0.74           N  
ATOM     89  CA  ILE A   8       9.220  12.624  11.721  1.00  0.74           C  
ATOM     90  C   ILE A   8       9.341  14.115  11.454  1.00  0.74           C  
ATOM     91  O   ILE A   8       9.857  14.531  10.415  1.00  0.74           O  
ATOM     92  CB  ILE A   8      10.582  12.048  12.142  1.00  0.74           C  
ATOM     93  CG1 ILE A   8      10.402  10.604  12.603  1.00  0.74           C  
ATOM     94  CG2 ILE A   8      11.176  12.881  13.249  1.00  0.74           C  
ATOM     95  CD1 ILE A   8      11.699   9.878  12.824  1.00  0.74           C  
ATOM     96  H   ILE A   8       9.264  11.205  10.116  1.00  0.74           H  
ATOM     97  HA  ILE A   8       8.525  12.486  12.550  1.00  0.74           H  
ATOM     98  HB  ILE A   8      11.259  12.041  11.291  1.00  0.74           H  
ATOM     99 1HG1 ILE A   8       9.833  10.595  13.532  1.00  0.74           H  
ATOM    100 2HG1 ILE A   8       9.845  10.067  11.849  1.00  0.74           H  
ATOM    101 1HG2 ILE A   8      12.134  12.464  13.549  1.00  0.74           H  
ATOM    102 2HG2 ILE A   8      11.323  13.901  12.905  1.00  0.74           H  
ATOM    103 3HG2 ILE A   8      10.502  12.883  14.100  1.00  0.74           H  
ATOM    104 1HD1 ILE A   8      11.511   8.866  13.130  1.00  0.74           H  
ATOM    105 2HD1 ILE A   8      12.268   9.866  11.896  1.00  0.74           H  
ATOM    106 3HD1 ILE A   8      12.273  10.391  13.599  1.00  0.74           H  
ATOM    107  N   GLY A   9       8.825  14.911  12.390  1.00  0.66           N  
ATOM    108  CA  GLY A   9       8.816  16.359  12.301  1.00  0.66           C  
ATOM    109  C   GLY A   9       7.496  16.902  11.762  1.00  0.66           C  
ATOM    110  O   GLY A   9       7.255  18.111  11.820  1.00  0.66           O  
ATOM    111  H   GLY A   9       8.414  14.494  13.223  1.00  0.66           H  
ATOM    112 1HA  GLY A   9       8.999  16.774  13.292  1.00  0.66           H  
ATOM    113 2HA  GLY A   9       9.633  16.685  11.661  1.00  0.66           H  
ATOM    114  N   LYS A  10       6.636  16.025  11.249  1.00  0.63           N  
ATOM    115  CA  LYS A  10       5.355  16.463  10.722  1.00  0.63           C  
ATOM    116  C   LYS A  10       4.212  16.130  11.659  1.00  0.63           C  
ATOM    117  O   LYS A  10       4.302  15.219  12.485  1.00  0.63           O  
ATOM    118  CB  LYS A  10       5.102  15.861   9.346  1.00  0.63           C  
ATOM    119  CG  LYS A  10       6.089  16.341   8.282  1.00  0.63           C  
ATOM    120  CD  LYS A  10       5.750  15.806   6.892  1.00  0.63           C  
ATOM    121  CE  LYS A  10       6.738  16.321   5.850  1.00  0.63           C  
ATOM    122  NZ  LYS A  10       6.482  15.750   4.504  1.00  0.63           N  
ATOM    123  H   LYS A  10       6.869  15.030  11.202  1.00  0.63           H  
ATOM    124  HA  LYS A  10       5.380  17.546  10.611  1.00  0.63           H  
ATOM    125 1HB  LYS A  10       5.180  14.774   9.406  1.00  0.63           H  
ATOM    126 2HB  LYS A  10       4.089  16.097   9.019  1.00  0.63           H  
ATOM    127 1HG  LYS A  10       6.100  17.430   8.260  1.00  0.63           H  
ATOM    128 2HG  LYS A  10       7.089  15.989   8.552  1.00  0.63           H  
ATOM    129 1HD  LYS A  10       5.755  14.723   6.888  1.00  0.63           H  
ATOM    130 2HD  LYS A  10       4.750  16.137   6.615  1.00  0.63           H  
ATOM    131 1HE  LYS A  10       6.651  17.404   5.794  1.00  0.63           H  
ATOM    132 2HE  LYS A  10       7.753  16.062   6.155  1.00  0.63           H  
ATOM    133 1HZ  LYS A  10       7.151  16.119   3.848  1.00  0.63           H  
ATOM    134 2HZ  LYS A  10       6.590  14.725   4.549  1.00  0.63           H  
ATOM    135 3HZ  LYS A  10       5.550  15.982   4.200  1.00  0.63           H  
ATOM    136  N   LEU A  11       3.127  16.876  11.524  1.00  0.62           N  
ATOM    137  CA  LEU A  11       1.943  16.633  12.328  1.00  0.62           C  
ATOM    138  C   LEU A  11       1.442  15.219  12.076  1.00  0.62           C  
ATOM    139  O   LEU A  11       1.323  14.798  10.925  1.00  0.62           O  
ATOM    140  CB  LEU A  11       0.841  17.641  11.980  1.00  0.62           C  
ATOM    141  CG  LEU A  11      -0.389  17.606  12.895  1.00  0.62           C  
ATOM    142  CD1 LEU A  11       0.014  18.107  14.273  1.00  0.62           C  
ATOM    143  CD2 LEU A  11      -1.501  18.443  12.298  1.00  0.62           C  
ATOM    144  H   LEU A  11       3.118  17.622  10.842  1.00  0.62           H  
ATOM    145  HA  LEU A  11       2.189  16.735  13.376  1.00  0.62           H  
ATOM    146 1HB  LEU A  11       1.259  18.643  12.022  1.00  0.62           H  
ATOM    147 2HB  LEU A  11       0.502  17.446  10.964  1.00  0.62           H  
ATOM    148  HG  LEU A  11      -0.730  16.577  13.002  1.00  0.62           H  
ATOM    149 1HD1 LEU A  11      -0.839  18.061  14.951  1.00  0.62           H  
ATOM    150 2HD1 LEU A  11       0.801  17.494  14.648  1.00  0.62           H  
ATOM    151 3HD1 LEU A  11       0.368  19.131  14.206  1.00  0.62           H  
ATOM    152 1HD2 LEU A  11      -2.374  18.402  12.954  1.00  0.62           H  
ATOM    153 2HD2 LEU A  11      -1.170  19.474  12.195  1.00  0.62           H  
ATOM    154 3HD2 LEU A  11      -1.767  18.045  11.319  1.00  0.62           H  
ATOM    155  N   ALA A  12       1.174  14.477  13.139  1.00  0.64           N  
ATOM    156  CA  ALA A  12       0.656  13.136  12.993  1.00  0.64           C  
ATOM    157  C   ALA A  12      -0.695  13.233  12.317  1.00  0.64           C  
ATOM    158  O   ALA A  12      -1.427  14.177  12.590  1.00  0.64           O  
ATOM    159  CB  ALA A  12       0.505  12.464  14.334  1.00  0.64           C  
ATOM    160  H   ALA A  12       1.301  14.857  14.068  1.00  0.64           H  
ATOM    161  HA  ALA A  12       1.347  12.577  12.388  1.00  0.64           H  
ATOM    162 1HB  ALA A  12       0.109  11.459  14.197  1.00  0.64           H  
ATOM    163 2HB  ALA A  12       1.459  12.416  14.822  1.00  0.64           H  
ATOM    164 3HB  ALA A  12      -0.165  13.037  14.953  1.00  0.64           H  
ATOM    165  N   PRO A  13      -1.090  12.292  11.459  1.00  0.65           N  
ATOM    166  CA  PRO A  13      -2.406  12.282  10.859  1.00  0.65           C  
ATOM    167  C   PRO A  13      -3.528  12.273  11.900  1.00  0.65           C  
ATOM    168  O   PRO A  13      -3.479  11.537  12.884  1.00  0.65           O  
ATOM    169  CB  PRO A  13      -2.390  10.958  10.082  1.00  0.65           C  
ATOM    170  CG  PRO A  13      -0.914  10.710   9.763  1.00  0.65           C  
ATOM    171  CD  PRO A  13      -0.164  11.234  10.966  1.00  0.65           C  
ATOM    172  HA  PRO A  13      -2.506  13.142  10.185  1.00  0.65           H  
ATOM    173 1HB  PRO A  13      -2.835  10.159  10.695  1.00  0.65           H  
ATOM    174 2HB  PRO A  13      -3.014  11.046   9.177  1.00  0.65           H  
ATOM    175 1HG  PRO A  13      -0.732   9.634   9.590  1.00  0.65           H  
ATOM    176 2HG  PRO A  13      -0.626  11.229   8.837  1.00  0.65           H  
ATOM    177 1HD  PRO A  13      -0.001  10.455  11.719  1.00  0.65           H  
ATOM    178 2HD  PRO A  13       0.773  11.662  10.580  1.00  0.65           H  
ATOM    179  N   ASP A  14      -4.570  13.046  11.630  1.00  0.67           N  
ATOM    180  CA  ASP A  14      -5.762  13.077  12.470  1.00  0.67           C  
ATOM    181  C   ASP A  14      -6.716  12.008  11.990  1.00  0.67           C  
ATOM    182  O   ASP A  14      -7.106  12.006  10.822  1.00  0.67           O  
ATOM    183  CB  ASP A  14      -6.466  14.445  12.436  1.00  0.67           C  
ATOM    184  CG  ASP A  14      -5.756  15.578  13.227  1.00  0.67           C  
ATOM    185  OD1 ASP A  14      -5.513  15.395  14.406  1.00  0.67           O  
ATOM    186  OD2 ASP A  14      -5.485  16.604  12.656  1.00  0.67           O  
ATOM    187  H   ASP A  14      -4.540  13.636  10.811  1.00  0.67           H  
ATOM    188  HA  ASP A  14      -5.483  12.846  13.495  1.00  0.67           H  
ATOM    189 1HB  ASP A  14      -6.566  14.766  11.399  1.00  0.67           H  
ATOM    190 2HB  ASP A  14      -7.475  14.331  12.833  1.00  0.67           H  
ATOM    191  N   PHE A  15      -7.087  11.096  12.869  1.00  0.68           N  
ATOM    192  CA  PHE A  15      -7.990  10.033  12.462  1.00  0.68           C  
ATOM    193  C   PHE A  15      -8.985   9.718  13.548  1.00  0.68           C  
ATOM    194  O   PHE A  15      -8.745   9.998  14.725  1.00  0.68           O  
ATOM    195  CB  PHE A  15      -7.234   8.730  12.172  1.00  0.68           C  
ATOM    196  CG  PHE A  15      -6.615   8.060  13.378  1.00  0.68           C  
ATOM    197  CD1 PHE A  15      -7.357   7.130  14.100  1.00  0.68           C  
ATOM    198  CD2 PHE A  15      -5.309   8.302  13.766  1.00  0.68           C  
ATOM    199  CE1 PHE A  15      -6.822   6.471  15.178  1.00  0.68           C  
ATOM    200  CE2 PHE A  15      -4.765   7.626  14.852  1.00  0.68           C  
ATOM    201  CZ  PHE A  15      -5.532   6.711  15.549  1.00  0.68           C  
ATOM    202  H   PHE A  15      -6.723  11.132  13.807  1.00  0.68           H  
ATOM    203  HA  PHE A  15      -8.535  10.349  11.572  1.00  0.68           H  
ATOM    204 1HB  PHE A  15      -7.917   8.016  11.709  1.00  0.68           H  
ATOM    205 2HB  PHE A  15      -6.439   8.929  11.451  1.00  0.68           H  
ATOM    206  HD1 PHE A  15      -8.382   6.922  13.797  1.00  0.68           H  
ATOM    207  HD2 PHE A  15      -4.704   9.027  13.209  1.00  0.68           H  
ATOM    208  HE1 PHE A  15      -7.426   5.748  15.725  1.00  0.68           H  
ATOM    209  HE2 PHE A  15      -3.732   7.817  15.153  1.00  0.68           H  
ATOM    210  HZ  PHE A  15      -5.117   6.179  16.384  1.00  0.68           H  
ATOM    211  N   THR A  16     -10.090   9.092  13.146  1.00  0.69           N  
ATOM    212  CA  THR A  16     -11.106   8.630  14.078  1.00  0.69           C  
ATOM    213  C   THR A  16     -11.347   7.147  13.852  1.00  0.69           C  
ATOM    214  O   THR A  16     -11.439   6.699  12.707  1.00  0.69           O  
ATOM    215  CB  THR A  16     -12.434   9.399  13.924  1.00  0.69           C  
ATOM    216  OG1 THR A  16     -12.203  10.797  14.134  1.00  0.69           O  
ATOM    217  CG2 THR A  16     -13.447   8.907  14.977  1.00  0.69           C  
ATOM    218  H   THR A  16     -10.222   8.917  12.160  1.00  0.69           H  
ATOM    219  HA  THR A  16     -10.743   8.768  15.087  1.00  0.69           H  
ATOM    220  HB  THR A  16     -12.839   9.245  12.926  1.00  0.69           H  
ATOM    221  HG1 THR A  16     -11.746  10.914  14.970  1.00  0.69           H  
ATOM    222 1HG2 THR A  16     -14.375   9.463  14.872  1.00  0.69           H  
ATOM    223 2HG2 THR A  16     -13.649   7.849  14.838  1.00  0.69           H  
ATOM    224 3HG2 THR A  16     -13.036   9.069  15.976  1.00  0.69           H  
ATOM    225  N   ALA A  17     -11.423   6.379  14.930  1.00  0.69           N  
ATOM    226  CA  ALA A  17     -11.662   4.950  14.784  1.00  0.69           C  
ATOM    227  C   ALA A  17     -12.273   4.320  16.019  1.00  0.69           C  
ATOM    228  O   ALA A  17     -12.088   4.796  17.141  1.00  0.69           O  
ATOM    229  CB  ALA A  17     -10.364   4.260  14.466  1.00  0.69           C  
ATOM    230  H   ALA A  17     -11.315   6.811  15.848  1.00  0.69           H  
ATOM    231  HA  ALA A  17     -12.362   4.805  13.961  1.00  0.69           H  
ATOM    232 1HB  ALA A  17     -10.534   3.187  14.328  1.00  0.69           H  
ATOM    233 2HB  ALA A  17      -9.951   4.680  13.555  1.00  0.69           H  
ATOM    234 3HB  ALA A  17      -9.679   4.421  15.283  1.00  0.69           H  
ATOM    235  N   LYS A  18     -12.963   3.202  15.808  1.00  0.70           N  
ATOM    236  CA  LYS A  18     -13.510   2.453  16.924  1.00  0.70           C  
ATOM    237  C   LYS A  18     -12.436   1.624  17.588  1.00  0.70           C  
ATOM    238  O   LYS A  18     -11.595   1.011  16.906  1.00  0.70           O  
ATOM    239  CB  LYS A  18     -14.667   1.567  16.481  1.00  0.70           C  
ATOM    240  CG  LYS A  18     -15.861   2.362  16.015  1.00  0.70           C  
ATOM    241  CD  LYS A  18     -17.062   1.505  15.682  1.00  0.70           C  
ATOM    242  CE  LYS A  18     -18.198   2.374  15.122  1.00  0.70           C  
ATOM    243  NZ  LYS A  18     -18.646   3.424  16.101  1.00  0.70           N  
ATOM    244  H   LYS A  18     -13.100   2.865  14.865  1.00  0.70           H  
ATOM    245  HA  LYS A  18     -13.892   3.158  17.662  1.00  0.70           H  
ATOM    246 1HB  LYS A  18     -14.345   0.910  15.673  1.00  0.70           H  
ATOM    247 2HB  LYS A  18     -14.983   0.940  17.317  1.00  0.70           H  
ATOM    248 1HG  LYS A  18     -16.146   3.033  16.822  1.00  0.70           H  
ATOM    249 2HG  LYS A  18     -15.595   2.967  15.151  1.00  0.70           H  
ATOM    250 1HD  LYS A  18     -16.785   0.752  14.944  1.00  0.70           H  
ATOM    251 2HD  LYS A  18     -17.411   1.001  16.583  1.00  0.70           H  
ATOM    252 1HE  LYS A  18     -17.855   2.865  14.214  1.00  0.70           H  
ATOM    253 2HE  LYS A  18     -19.046   1.735  14.881  1.00  0.70           H  
ATOM    254 1HZ  LYS A  18     -19.384   3.977  15.707  1.00  0.70           H  
ATOM    255 2HZ  LYS A  18     -18.972   2.998  16.949  1.00  0.70           H  
ATOM    256 3HZ  LYS A  18     -17.860   4.057  16.338  1.00  0.70           H  
ATOM    257  N   ALA A  19     -12.533   1.558  18.908  1.00  0.71           N  
ATOM    258  CA  ALA A  19     -11.579   0.842  19.716  1.00  0.71           C  
ATOM    259  C   ALA A  19     -12.213   0.143  20.884  1.00  0.71           C  
ATOM    260  O   ALA A  19     -13.274   0.546  21.371  1.00  0.71           O  
ATOM    261  CB  ALA A  19     -10.569   1.828  20.249  1.00  0.71           C  
ATOM    262  H   ALA A  19     -13.253   2.113  19.367  1.00  0.71           H  
ATOM    263  HA  ALA A  19     -11.104   0.095  19.088  1.00  0.71           H  
ATOM    264 1HB  ALA A  19      -9.812   1.315  20.843  1.00  0.71           H  
ATOM    265 2HB  ALA A  19     -10.126   2.314  19.419  1.00  0.71           H  
ATOM    266 3HB  ALA A  19     -11.077   2.550  20.850  1.00  0.71           H  
ATOM    267  N   VAL A  20     -11.543  -0.892  21.361  1.00  0.74           N  
ATOM    268  CA  VAL A  20     -12.028  -1.555  22.550  1.00  0.74           C  
ATOM    269  C   VAL A  20     -11.189  -1.064  23.706  1.00  0.74           C  
ATOM    270  O   VAL A  20      -9.959  -1.080  23.661  1.00  0.74           O  
ATOM    271  CB  VAL A  20     -11.959  -3.072  22.448  1.00  0.74           C  
ATOM    272  CG1 VAL A  20     -12.519  -3.645  23.724  1.00  0.74           C  
ATOM    273  CG2 VAL A  20     -12.745  -3.547  21.276  1.00  0.74           C  
ATOM    274  H   VAL A  20     -10.685  -1.184  20.892  1.00  0.74           H  
ATOM    275  HA  VAL A  20     -13.066  -1.276  22.729  1.00  0.74           H  
ATOM    276  HB  VAL A  20     -10.921  -3.394  22.347  1.00  0.74           H  
ATOM    277 1HG1 VAL A  20     -12.511  -4.711  23.695  1.00  0.74           H  
ATOM    278 2HG1 VAL A  20     -11.936  -3.301  24.572  1.00  0.74           H  
ATOM    279 3HG1 VAL A  20     -13.551  -3.306  23.829  1.00  0.74           H  
ATOM    280 1HG2 VAL A  20     -12.712  -4.632  21.217  1.00  0.74           H  
ATOM    281 2HG2 VAL A  20     -13.749  -3.222  21.420  1.00  0.74           H  
ATOM    282 3HG2 VAL A  20     -12.342  -3.122  20.356  1.00  0.74           H  
ATOM    283  N   MET A  21     -11.859  -0.550  24.712  1.00  0.78           N  
ATOM    284  CA  MET A  21     -11.239   0.062  25.860  1.00  0.78           C  
ATOM    285  C   MET A  21     -10.713  -1.002  26.802  1.00  0.78           C  
ATOM    286  O   MET A  21     -11.089  -2.166  26.672  1.00  0.78           O  
ATOM    287  CB  MET A  21     -12.273   0.950  26.529  1.00  0.78           C  
ATOM    288  CG  MET A  21     -12.745   2.063  25.671  1.00  0.78           C  
ATOM    289  SD  MET A  21     -11.462   3.199  25.247  1.00  0.78           S  
ATOM    290  CE  MET A  21     -11.175   2.563  23.628  1.00  0.78           C  
ATOM    291  H   MET A  21     -12.880  -0.561  24.682  1.00  0.78           H  
ATOM    292  HA  MET A  21     -10.419   0.671  25.500  1.00  0.78           H  
ATOM    293 1HB  MET A  21     -13.157   0.340  26.733  1.00  0.78           H  
ATOM    294 2HB  MET A  21     -11.973   1.338  27.469  1.00  0.78           H  
ATOM    295 1HG  MET A  21     -13.166   1.668  24.748  1.00  0.78           H  
ATOM    296 2HG  MET A  21     -13.523   2.588  26.198  1.00  0.78           H  
ATOM    297 1HE  MET A  21     -10.403   3.130  23.148  1.00  0.78           H  
ATOM    298 2HE  MET A  21     -10.865   1.550  23.695  1.00  0.78           H  
ATOM    299 3HE  MET A  21     -12.093   2.622  23.043  1.00  0.78           H  
ATOM    300  N   PRO A  22      -9.834  -0.653  27.750  1.00  0.81           N  
ATOM    301  CA  PRO A  22      -9.291  -1.536  28.771  1.00  0.81           C  
ATOM    302  C   PRO A  22     -10.318  -2.461  29.454  1.00  0.81           C  
ATOM    303  O   PRO A  22     -10.011  -3.625  29.767  1.00  0.81           O  
ATOM    304  CB  PRO A  22      -8.715  -0.485  29.739  1.00  0.81           C  
ATOM    305  CG  PRO A  22      -8.265   0.643  28.839  1.00  0.81           C  
ATOM    306  CD  PRO A  22      -9.281   0.740  27.796  1.00  0.81           C  
ATOM    307  HA  PRO A  22      -8.489  -2.117  28.336  1.00  0.81           H  
ATOM    308 1HB  PRO A  22      -9.503  -0.163  30.433  1.00  0.81           H  
ATOM    309 2HB  PRO A  22      -7.935  -0.859  30.348  1.00  0.81           H  
ATOM    310 1HG  PRO A  22      -8.144   1.568  29.419  1.00  0.81           H  
ATOM    311 2HG  PRO A  22      -7.285   0.409  28.415  1.00  0.81           H  
ATOM    312 1HD  PRO A  22      -9.994   1.484  28.112  1.00  0.81           H  
ATOM    313 2HD  PRO A  22      -8.778   1.007  26.863  1.00  0.81           H  
ATOM    314  N   ASP A  23     -11.549  -1.957  29.649  1.00  0.84           N  
ATOM    315  CA  ASP A  23     -12.622  -2.722  30.290  1.00  0.84           C  
ATOM    316  C   ASP A  23     -13.559  -3.471  29.320  1.00  0.84           C  
ATOM    317  O   ASP A  23     -14.579  -4.014  29.747  1.00  0.84           O  
ATOM    318  CB  ASP A  23     -13.473  -1.787  31.157  1.00  0.84           C  
ATOM    319  CG  ASP A  23     -14.225  -0.710  30.356  1.00  0.84           C  
ATOM    320  OD1 ASP A  23     -14.087  -0.668  29.143  1.00  0.84           O  
ATOM    321  OD2 ASP A  23     -14.914   0.073  30.974  1.00  0.84           O  
ATOM    322  H   ASP A  23     -11.741  -1.009  29.369  1.00  0.84           H  
ATOM    323  HA  ASP A  23     -12.158  -3.464  30.941  1.00  0.84           H  
ATOM    324 1HB  ASP A  23     -14.204  -2.379  31.709  1.00  0.84           H  
ATOM    325 2HB  ASP A  23     -12.835  -1.293  31.891  1.00  0.84           H  
ATOM    326  N   GLY A  24     -13.231  -3.502  28.028  1.00  0.84           N  
ATOM    327  CA  GLY A  24     -14.058  -4.184  27.031  1.00  0.84           C  
ATOM    328  C   GLY A  24     -15.112  -3.289  26.340  1.00  0.84           C  
ATOM    329  O   GLY A  24     -15.751  -3.713  25.376  1.00  0.84           O  
ATOM    330  H   GLY A  24     -12.385  -3.033  27.711  1.00  0.84           H  
ATOM    331 1HA  GLY A  24     -13.403  -4.617  26.277  1.00  0.84           H  
ATOM    332 2HA  GLY A  24     -14.562  -5.022  27.509  1.00  0.84           H  
ATOM    333  N   GLN A  25     -15.318  -2.063  26.831  1.00  0.83           N  
ATOM    334  CA  GLN A  25     -16.290  -1.135  26.234  1.00  0.83           C  
ATOM    335  C   GLN A  25     -15.842  -0.605  24.877  1.00  0.83           C  
ATOM    336  O   GLN A  25     -14.680  -0.261  24.681  1.00  0.83           O  
ATOM    337  CB  GLN A  25     -16.603   0.030  27.183  1.00  0.83           C  
ATOM    338  CG  GLN A  25     -17.541   1.122  26.616  1.00  0.83           C  
ATOM    339  CD  GLN A  25     -18.979   0.661  26.385  1.00  0.83           C  
ATOM    340  OE1 GLN A  25     -19.627   0.106  27.283  1.00  0.83           O  
ATOM    341  NE2 GLN A  25     -19.491   0.902  25.170  1.00  0.83           N  
ATOM    342  H   GLN A  25     -14.787  -1.737  27.651  1.00  0.83           H  
ATOM    343  HA  GLN A  25     -17.219  -1.683  26.076  1.00  0.83           H  
ATOM    344 1HB  GLN A  25     -17.043  -0.361  28.102  1.00  0.83           H  
ATOM    345 2HB  GLN A  25     -15.666   0.515  27.468  1.00  0.83           H  
ATOM    346 1HG  GLN A  25     -17.569   1.937  27.334  1.00  0.83           H  
ATOM    347 2HG  GLN A  25     -17.142   1.485  25.675  1.00  0.83           H  
ATOM    348 1HE2 GLN A  25     -20.429   0.632  24.959  1.00  0.83           H  
ATOM    349 2HE2 GLN A  25     -18.922   1.375  24.449  1.00  0.83           H  
ATOM    350  N   PHE A  26     -16.742  -0.572  23.906  1.00  0.81           N  
ATOM    351  CA  PHE A  26     -16.361  -0.025  22.607  1.00  0.81           C  
ATOM    352  C   PHE A  26     -16.554   1.499  22.598  1.00  0.81           C  
ATOM    353  O   PHE A  26     -17.598   1.999  23.047  1.00  0.81           O  
ATOM    354  CB  PHE A  26     -17.234  -0.620  21.515  1.00  0.81           C  
ATOM    355  CG  PHE A  26     -17.058  -2.087  21.314  1.00  0.81           C  
ATOM    356  CD1 PHE A  26     -17.818  -2.974  22.063  1.00  0.81           C  
ATOM    357  CD2 PHE A  26     -16.186  -2.596  20.387  1.00  0.81           C  
ATOM    358  CE1 PHE A  26     -17.704  -4.331  21.884  1.00  0.81           C  
ATOM    359  CE2 PHE A  26     -16.079  -3.964  20.218  1.00  0.81           C  
ATOM    360  CZ  PHE A  26     -16.837  -4.817  20.955  1.00  0.81           C  
ATOM    361  H   PHE A  26     -17.684  -0.899  24.072  1.00  0.81           H  
ATOM    362  HA  PHE A  26     -15.317  -0.258  22.414  1.00  0.81           H  
ATOM    363 1HB  PHE A  26     -18.280  -0.430  21.743  1.00  0.81           H  
ATOM    364 2HB  PHE A  26     -17.010  -0.120  20.573  1.00  0.81           H  
ATOM    365  HD1 PHE A  26     -18.518  -2.583  22.802  1.00  0.81           H  
ATOM    366  HD2 PHE A  26     -15.580  -1.912  19.790  1.00  0.81           H  
ATOM    367  HE1 PHE A  26     -18.310  -5.014  22.480  1.00  0.81           H  
ATOM    368  HE2 PHE A  26     -15.394  -4.372  19.498  1.00  0.81           H  
ATOM    369  HZ  PHE A  26     -16.749  -5.883  20.799  1.00  0.81           H  
ATOM    370  N   LYS A  27     -15.547   2.234  22.109  1.00  0.79           N  
ATOM    371  CA  LYS A  27     -15.626   3.698  22.001  1.00  0.79           C  
ATOM    372  C   LYS A  27     -15.028   4.250  20.709  1.00  0.79           C  
ATOM    373  O   LYS A  27     -14.158   3.635  20.092  1.00  0.79           O  
ATOM    374  CB  LYS A  27     -14.967   4.414  23.188  1.00  0.79           C  
ATOM    375  CG  LYS A  27     -15.624   4.179  24.534  1.00  0.79           C  
ATOM    376  CD  LYS A  27     -15.016   5.075  25.607  1.00  0.79           C  
ATOM    377  CE  LYS A  27     -15.655   4.827  26.968  1.00  0.79           C  
ATOM    378  NZ  LYS A  27     -15.092   5.730  28.019  1.00  0.79           N  
ATOM    379  H   LYS A  27     -14.709   1.745  21.794  1.00  0.79           H  
ATOM    380  HA  LYS A  27     -16.681   3.973  22.002  1.00  0.79           H  
ATOM    381 1HB  LYS A  27     -13.936   4.092  23.270  1.00  0.79           H  
ATOM    382 2HB  LYS A  27     -14.953   5.489  23.001  1.00  0.79           H  
ATOM    383 1HG  LYS A  27     -16.695   4.373  24.460  1.00  0.79           H  
ATOM    384 2HG  LYS A  27     -15.486   3.140  24.824  1.00  0.79           H  
ATOM    385 1HD  LYS A  27     -13.947   4.910  25.672  1.00  0.79           H  
ATOM    386 2HD  LYS A  27     -15.180   6.115  25.330  1.00  0.79           H  
ATOM    387 1HE  LYS A  27     -16.728   4.994  26.893  1.00  0.79           H  
ATOM    388 2HE  LYS A  27     -15.479   3.790  27.261  1.00  0.79           H  
ATOM    389 1HZ  LYS A  27     -15.538   5.537  28.905  1.00  0.79           H  
ATOM    390 2HZ  LYS A  27     -14.097   5.573  28.102  1.00  0.79           H  
ATOM    391 3HZ  LYS A  27     -15.260   6.693  27.762  1.00  0.79           H  
ATOM    392  N   ASP A  28     -15.506   5.428  20.306  1.00  0.78           N  
ATOM    393  CA  ASP A  28     -14.941   6.152  19.163  1.00  0.78           C  
ATOM    394  C   ASP A  28     -13.819   7.066  19.643  1.00  0.78           C  
ATOM    395  O   ASP A  28     -14.065   7.969  20.443  1.00  0.78           O  
ATOM    396  CB  ASP A  28     -16.014   6.999  18.475  1.00  0.78           C  
ATOM    397  CG  ASP A  28     -17.087   6.160  17.764  1.00  0.78           C  
ATOM    398  OD1 ASP A  28     -16.747   5.313  16.967  1.00  0.78           O  
ATOM    399  OD2 ASP A  28     -18.244   6.345  18.045  1.00  0.78           O  
ATOM    400  H   ASP A  28     -16.253   5.859  20.834  1.00  0.78           H  
ATOM    401  HA  ASP A  28     -14.525   5.439  18.451  1.00  0.78           H  
ATOM    402 1HB  ASP A  28     -16.499   7.640  19.211  1.00  0.78           H  
ATOM    403 2HB  ASP A  28     -15.535   7.649  17.740  1.00  0.78           H  
ATOM    404  N   LEU A  29     -12.597   6.803  19.195  1.00  0.78           N  
ATOM    405  CA  LEU A  29     -11.420   7.574  19.603  1.00  0.78           C  
ATOM    406  C   LEU A  29     -10.885   8.421  18.476  1.00  0.78           C  
ATOM    407  O   LEU A  29     -10.928   8.015  17.312  1.00  0.78           O  
ATOM    408  CB  LEU A  29     -10.286   6.644  20.064  1.00  0.78           C  
ATOM    409  CG  LEU A  29     -10.268   6.221  21.539  1.00  0.78           C  
ATOM    410  CD1 LEU A  29     -11.597   5.564  21.925  1.00  0.78           C  
ATOM    411  CD2 LEU A  29      -9.075   5.263  21.741  1.00  0.78           C  
ATOM    412  H   LEU A  29     -12.466   6.034  18.536  1.00  0.78           H  
ATOM    413  HA  LEU A  29     -11.697   8.237  20.425  1.00  0.78           H  
ATOM    414 1HB  LEU A  29     -10.332   5.733  19.461  1.00  0.78           H  
ATOM    415 2HB  LEU A  29      -9.338   7.142  19.857  1.00  0.78           H  
ATOM    416  HG  LEU A  29     -10.131   7.102  22.170  1.00  0.78           H  
ATOM    417 1HD1 LEU A  29     -11.564   5.283  22.967  1.00  0.78           H  
ATOM    418 2HD1 LEU A  29     -12.398   6.267  21.787  1.00  0.78           H  
ATOM    419 3HD1 LEU A  29     -11.776   4.688  21.312  1.00  0.78           H  
ATOM    420 1HD2 LEU A  29      -9.018   4.962  22.786  1.00  0.78           H  
ATOM    421 2HD2 LEU A  29      -9.202   4.384  21.112  1.00  0.78           H  
ATOM    422 3HD2 LEU A  29      -8.150   5.773  21.466  1.00  0.78           H  
ATOM    423  N   LYS A  30     -10.327   9.575  18.817  1.00  0.78           N  
ATOM    424  CA  LYS A  30      -9.685  10.415  17.814  1.00  0.78           C  
ATOM    425  C   LYS A  30      -8.248  10.710  18.248  1.00  0.78           C  
ATOM    426  O   LYS A  30      -7.968  10.887  19.427  1.00  0.78           O  
ATOM    427  CB  LYS A  30     -10.510  11.689  17.572  1.00  0.78           C  
ATOM    428  CG  LYS A  30      -9.995  12.620  16.466  1.00  0.78           C  
ATOM    429  CD  LYS A  30     -10.951  13.780  16.227  1.00  0.78           C  
ATOM    430  CE  LYS A  30     -10.449  14.688  15.112  1.00  0.78           C  
ATOM    431  NZ  LYS A  30     -11.369  15.834  14.883  1.00  0.78           N  
ATOM    432  H   LYS A  30     -10.378   9.901  19.792  1.00  0.78           H  
ATOM    433  HA  LYS A  30      -9.638   9.863  16.887  1.00  0.78           H  
ATOM    434 1HB  LYS A  30     -11.533  11.408  17.321  1.00  0.78           H  
ATOM    435 2HB  LYS A  30     -10.554  12.269  18.496  1.00  0.78           H  
ATOM    436 1HG  LYS A  30      -9.033  13.019  16.740  1.00  0.78           H  
ATOM    437 2HG  LYS A  30      -9.887  12.065  15.541  1.00  0.78           H  
ATOM    438 1HD  LYS A  30     -11.932  13.390  15.953  1.00  0.78           H  
ATOM    439 2HD  LYS A  30     -11.053  14.362  17.143  1.00  0.78           H  
ATOM    440 1HE  LYS A  30      -9.462  15.070  15.377  1.00  0.78           H  
ATOM    441 2HE  LYS A  30     -10.367  14.109  14.191  1.00  0.78           H  
ATOM    442 1HZ  LYS A  30     -11.008  16.414  14.140  1.00  0.78           H  
ATOM    443 2HZ  LYS A  30     -12.282  15.487  14.628  1.00  0.78           H  
ATOM    444 3HZ  LYS A  30     -11.439  16.379  15.731  1.00  0.78           H  
ATOM    445  N   MET A  31      -7.314  10.766  17.302  1.00  0.79           N  
ATOM    446  CA  MET A  31      -5.909  11.029  17.675  1.00  0.79           C  
ATOM    447  C   MET A  31      -5.801  12.310  18.510  1.00  0.79           C  
ATOM    448  O   MET A  31      -5.059  12.367  19.493  1.00  0.79           O  
ATOM    449  CB  MET A  31      -4.997  11.143  16.449  1.00  0.79           C  
ATOM    450  CG  MET A  31      -3.468  11.377  16.768  1.00  0.79           C  
ATOM    451  SD  MET A  31      -2.930  13.104  17.073  1.00  0.79           S  
ATOM    452  CE  MET A  31      -3.006  13.775  15.435  1.00  0.79           C  
ATOM    453  H   MET A  31      -7.596  10.590  16.335  1.00  0.79           H  
ATOM    454  HA  MET A  31      -5.559  10.202  18.291  1.00  0.79           H  
ATOM    455 1HB  MET A  31      -5.077  10.251  15.858  1.00  0.79           H  
ATOM    456 2HB  MET A  31      -5.328  11.974  15.827  1.00  0.79           H  
ATOM    457 1HG  MET A  31      -3.212  10.798  17.640  1.00  0.79           H  
ATOM    458 2HG  MET A  31      -2.886  10.989  15.926  1.00  0.79           H  
ATOM    459 1HE  MET A  31      -2.692  14.817  15.433  1.00  0.79           H  
ATOM    460 2HE  MET A  31      -2.376  13.205  14.778  1.00  0.79           H  
ATOM    461 3HE  MET A  31      -4.016  13.704  15.077  1.00  0.79           H  
ATOM    462  N   SER A  32      -6.561  13.332  18.113  1.00  0.79           N  
ATOM    463  CA  SER A  32      -6.546  14.635  18.764  1.00  0.79           C  
ATOM    464  C   SER A  32      -7.058  14.602  20.215  1.00  0.79           C  
ATOM    465  O   SER A  32      -6.822  15.540  20.982  1.00  0.79           O  
ATOM    466  CB  SER A  32      -7.359  15.643  17.984  1.00  0.79           C  
ATOM    467  OG  SER A  32      -8.724  15.347  18.045  1.00  0.79           O  
ATOM    468  H   SER A  32      -7.154  13.195  17.311  1.00  0.79           H  
ATOM    469  HA  SER A  32      -5.515  14.971  18.769  1.00  0.79           H  
ATOM    470 1HB  SER A  32      -7.180  16.637  18.391  1.00  0.79           H  
ATOM    471 2HB  SER A  32      -7.027  15.651  16.941  1.00  0.79           H  
ATOM    472  HG  SER A  32      -8.908  15.137  18.974  1.00  0.79           H  
ATOM    473  N   ASP A  33      -7.726  13.516  20.623  1.00  0.79           N  
ATOM    474  CA  ASP A  33      -8.237  13.370  21.988  1.00  0.79           C  
ATOM    475  C   ASP A  33      -7.088  13.381  22.980  1.00  0.79           C  
ATOM    476  O   ASP A  33      -7.284  13.605  24.175  1.00  0.79           O  
ATOM    477  CB  ASP A  33      -8.974  12.039  22.176  1.00  0.79           C  
ATOM    478  CG  ASP A  33     -10.308  11.940  21.457  1.00  0.79           C  
ATOM    479  OD1 ASP A  33     -10.834  12.938  21.019  1.00  0.79           O  
ATOM    480  OD2 ASP A  33     -10.783  10.827  21.314  1.00  0.79           O  
ATOM    481  H   ASP A  33      -7.862  12.733  19.990  1.00  0.79           H  
ATOM    482  HA  ASP A  33      -8.905  14.202  22.210  1.00  0.79           H  
ATOM    483 1HB  ASP A  33      -8.330  11.225  21.841  1.00  0.79           H  
ATOM    484 2HB  ASP A  33      -9.147  11.881  23.239  1.00  0.79           H  
ATOM    485  N   TYR A  34      -5.893  13.086  22.482  1.00  0.78           N  
ATOM    486  CA  TYR A  34      -4.720  12.990  23.301  1.00  0.78           C  
ATOM    487  C   TYR A  34      -3.781  14.208  23.218  1.00  0.78           C  
ATOM    488  O   TYR A  34      -2.656  14.150  23.730  1.00  0.78           O  
ATOM    489  CB  TYR A  34      -3.992  11.738  22.883  1.00  0.78           C  
ATOM    490  CG  TYR A  34      -4.790  10.490  23.048  1.00  0.78           C  
ATOM    491  CD1 TYR A  34      -5.365   9.865  21.944  1.00  0.78           C  
ATOM    492  CD2 TYR A  34      -4.956   9.977  24.293  1.00  0.78           C  
ATOM    493  CE1 TYR A  34      -6.112   8.715  22.123  1.00  0.78           C  
ATOM    494  CE2 TYR A  34      -5.686   8.835  24.486  1.00  0.78           C  
ATOM    495  CZ  TYR A  34      -6.268   8.201  23.415  1.00  0.78           C  
ATOM    496  OH  TYR A  34      -6.999   7.065  23.630  1.00  0.78           O  
ATOM    497  H   TYR A  34      -5.785  12.912  21.480  1.00  0.78           H  
ATOM    498  HA  TYR A  34      -5.036  12.892  24.339  1.00  0.78           H  
ATOM    499 1HB  TYR A  34      -3.693  11.823  21.836  1.00  0.78           H  
ATOM    500 2HB  TYR A  34      -3.116  11.649  23.498  1.00  0.78           H  
ATOM    501  HD1 TYR A  34      -5.233  10.283  20.946  1.00  0.78           H  
ATOM    502  HD2 TYR A  34      -4.506  10.484  25.131  1.00  0.78           H  
ATOM    503  HE1 TYR A  34      -6.571   8.220  21.266  1.00  0.78           H  
ATOM    504  HE2 TYR A  34      -5.810   8.433  25.495  1.00  0.78           H  
ATOM    505  HH  TYR A  34      -6.870   6.775  24.538  1.00  0.78           H  
ATOM    506  N   ARG A  35      -4.212  15.313  22.592  1.00  0.76           N  
ATOM    507  CA  ARG A  35      -3.304  16.464  22.523  1.00  0.76           C  
ATOM    508  C   ARG A  35      -3.033  16.925  23.951  1.00  0.76           C  
ATOM    509  O   ARG A  35      -3.885  16.790  24.831  1.00  0.76           O  
ATOM    510  CB  ARG A  35      -3.855  17.631  21.704  1.00  0.76           C  
ATOM    511  CG  ARG A  35      -4.163  17.360  20.229  1.00  0.76           C  
ATOM    512  CD  ARG A  35      -2.971  17.081  19.349  1.00  0.76           C  
ATOM    513  NE  ARG A  35      -3.410  16.867  17.943  1.00  0.76           N  
ATOM    514  CZ  ARG A  35      -3.478  17.842  17.005  1.00  0.76           C  
ATOM    515  NH1 ARG A  35      -3.078  19.059  17.309  1.00  0.76           N  
ATOM    516  NH2 ARG A  35      -3.954  17.598  15.782  1.00  0.76           N  
ATOM    517  H   ARG A  35      -5.141  15.356  22.168  1.00  0.76           H  
ATOM    518  HA  ARG A  35      -2.360  16.149  22.073  1.00  0.76           H  
ATOM    519 1HB  ARG A  35      -4.776  17.982  22.165  1.00  0.76           H  
ATOM    520 2HB  ARG A  35      -3.139  18.454  21.738  1.00  0.76           H  
ATOM    521 1HG  ARG A  35      -4.769  16.500  20.193  1.00  0.76           H  
ATOM    522 2HG  ARG A  35      -4.711  18.203  19.812  1.00  0.76           H  
ATOM    523 1HD  ARG A  35      -2.281  17.926  19.374  1.00  0.76           H  
ATOM    524 2HD  ARG A  35      -2.458  16.180  19.691  1.00  0.76           H  
ATOM    525  HE  ARG A  35      -3.722  15.941  17.678  1.00  0.76           H  
ATOM    526 1HH1 ARG A  35      -2.710  19.257  18.232  1.00  0.76           H  
ATOM    527 2HH1 ARG A  35      -3.123  19.793  16.619  1.00  0.76           H  
ATOM    528 1HH2 ARG A  35      -4.310  16.664  15.499  1.00  0.76           H  
ATOM    529 2HH2 ARG A  35      -4.015  18.346  15.111  1.00  0.76           H  
ATOM    530  N   GLY A  36      -1.837  17.448  24.194  1.00  0.74           N  
ATOM    531  CA  GLY A  36      -1.436  17.872  25.533  1.00  0.74           C  
ATOM    532  C   GLY A  36      -0.624  16.777  26.246  1.00  0.74           C  
ATOM    533  O   GLY A  36       0.040  17.039  27.251  1.00  0.74           O  
ATOM    534  H   GLY A  36      -1.175  17.587  23.432  1.00  0.74           H  
ATOM    535 1HA  GLY A  36      -0.850  18.788  25.465  1.00  0.74           H  
ATOM    536 2HA  GLY A  36      -2.322  18.106  26.118  1.00  0.74           H  
ATOM    537  N   LYS A  37      -0.645  15.561  25.697  1.00  0.71           N  
ATOM    538  CA  LYS A  37       0.080  14.417  26.247  1.00  0.71           C  
ATOM    539  C   LYS A  37       1.024  13.818  25.218  1.00  0.71           C  
ATOM    540  O   LYS A  37       0.834  14.010  24.021  1.00  0.71           O  
ATOM    541  CB  LYS A  37      -0.909  13.343  26.683  1.00  0.71           C  
ATOM    542  CG  LYS A  37      -1.830  13.746  27.823  1.00  0.71           C  
ATOM    543  CD  LYS A  37      -2.783  12.620  28.123  1.00  0.71           C  
ATOM    544  CE  LYS A  37      -3.695  12.896  29.290  1.00  0.71           C  
ATOM    545  NZ  LYS A  37      -4.685  11.794  29.457  1.00  0.71           N  
ATOM    546  H   LYS A  37      -1.232  15.387  24.879  1.00  0.71           H  
ATOM    547  HA  LYS A  37       0.673  14.742  27.103  1.00  0.71           H  
ATOM    548 1HB  LYS A  37      -1.527  13.055  25.831  1.00  0.71           H  
ATOM    549 2HB  LYS A  37      -0.354  12.451  26.993  1.00  0.71           H  
ATOM    550 1HG  LYS A  37      -1.239  13.976  28.709  1.00  0.71           H  
ATOM    551 2HG  LYS A  37      -2.400  14.632  27.539  1.00  0.71           H  
ATOM    552 1HD  LYS A  37      -3.382  12.394  27.237  1.00  0.71           H  
ATOM    553 2HD  LYS A  37      -2.195  11.749  28.375  1.00  0.71           H  
ATOM    554 1HE  LYS A  37      -3.090  12.964  30.193  1.00  0.71           H  
ATOM    555 2HE  LYS A  37      -4.223  13.837  29.145  1.00  0.71           H  
ATOM    556 1HZ  LYS A  37      -5.274  11.973  30.252  1.00  0.71           H  
ATOM    557 2HZ  LYS A  37      -5.252  11.729  28.627  1.00  0.71           H  
ATOM    558 3HZ  LYS A  37      -4.200  10.886  29.584  1.00  0.71           H  
ATOM    559  N   TYR A  38       2.044  13.087  25.659  1.00  0.69           N  
ATOM    560  CA  TYR A  38       2.846  12.391  24.656  1.00  0.69           C  
ATOM    561  C   TYR A  38       2.061  11.142  24.331  1.00  0.69           C  
ATOM    562  O   TYR A  38       1.354  10.616  25.199  1.00  0.69           O  
ATOM    563  CB  TYR A  38       4.267  12.106  25.148  1.00  0.69           C  
ATOM    564  CG  TYR A  38       5.167  13.373  25.188  1.00  0.69           C  
ATOM    565  CD1 TYR A  38       4.926  14.353  26.136  1.00  0.69           C  
ATOM    566  CD2 TYR A  38       6.248  13.531  24.290  1.00  0.69           C  
ATOM    567  CE1 TYR A  38       5.721  15.492  26.189  1.00  0.69           C  
ATOM    568  CE2 TYR A  38       7.060  14.685  24.347  1.00  0.69           C  
ATOM    569  CZ  TYR A  38       6.792  15.667  25.297  1.00  0.69           C  
ATOM    570  OH  TYR A  38       7.566  16.837  25.400  1.00  0.69           O  
ATOM    571  H   TYR A  38       2.203  12.938  26.659  1.00  0.69           H  
ATOM    572  HA  TYR A  38       2.908  12.995  23.749  1.00  0.69           H  
ATOM    573 1HB  TYR A  38       4.227  11.680  26.155  1.00  0.69           H  
ATOM    574 2HB  TYR A  38       4.736  11.368  24.496  1.00  0.69           H  
ATOM    575  HD1 TYR A  38       4.097  14.234  26.840  1.00  0.69           H  
ATOM    576  HD2 TYR A  38       6.452  12.757  23.545  1.00  0.69           H  
ATOM    577  HE1 TYR A  38       5.511  16.258  26.935  1.00  0.69           H  
ATOM    578  HE2 TYR A  38       7.894  14.812  23.652  1.00  0.69           H  
ATOM    579  HH  TYR A  38       8.204  16.934  24.645  1.00  0.69           H  
ATOM    580  N   VAL A  39       2.115  10.704  23.088  1.00  0.67           N  
ATOM    581  CA  VAL A  39       1.338   9.541  22.731  1.00  0.67           C  
ATOM    582  C   VAL A  39       2.138   8.527  21.958  1.00  0.67           C  
ATOM    583  O   VAL A  39       2.886   8.865  21.038  1.00  0.67           O  
ATOM    584  CB  VAL A  39       0.123   9.947  21.880  1.00  0.67           C  
ATOM    585  CG1 VAL A  39      -0.715   8.763  21.605  1.00  0.67           C  
ATOM    586  CG2 VAL A  39      -0.652  10.995  22.565  1.00  0.67           C  
ATOM    587  H   VAL A  39       2.692  11.187  22.405  1.00  0.67           H  
ATOM    588  HA  VAL A  39       0.981   9.065  23.643  1.00  0.67           H  
ATOM    589  HB  VAL A  39       0.461  10.337  20.930  1.00  0.67           H  
ATOM    590 1HG1 VAL A  39      -1.568   9.071  21.030  1.00  0.67           H  
ATOM    591 2HG1 VAL A  39      -0.168   8.003  21.064  1.00  0.67           H  
ATOM    592 3HG1 VAL A  39      -1.048   8.364  22.558  1.00  0.67           H  
ATOM    593 1HG2 VAL A  39      -1.472  11.257  21.925  1.00  0.67           H  
ATOM    594 2HG2 VAL A  39      -1.015  10.615  23.523  1.00  0.67           H  
ATOM    595 3HG2 VAL A  39      -0.044  11.880  22.732  1.00  0.67           H  
ATOM    596  N   VAL A  40       1.976   7.281  22.328  1.00  0.65           N  
ATOM    597  CA  VAL A  40       2.579   6.216  21.578  1.00  0.65           C  
ATOM    598  C   VAL A  40       1.521   5.416  20.853  1.00  0.65           C  
ATOM    599  O   VAL A  40       0.587   4.902  21.472  1.00  0.65           O  
ATOM    600  CB  VAL A  40       3.370   5.284  22.499  1.00  0.65           C  
ATOM    601  CG1 VAL A  40       3.906   4.133  21.718  1.00  0.65           C  
ATOM    602  CG2 VAL A  40       4.500   6.030  23.113  1.00  0.65           C  
ATOM    603  H   VAL A  40       1.392   7.070  23.136  1.00  0.65           H  
ATOM    604  HA  VAL A  40       3.261   6.639  20.844  1.00  0.65           H  
ATOM    605  HB  VAL A  40       2.717   4.908  23.256  1.00  0.65           H  
ATOM    606 1HG1 VAL A  40       4.450   3.479  22.382  1.00  0.65           H  
ATOM    607 2HG1 VAL A  40       3.084   3.578  21.261  1.00  0.65           H  
ATOM    608 3HG1 VAL A  40       4.562   4.513  20.943  1.00  0.65           H  
ATOM    609 1HG2 VAL A  40       5.062   5.379  23.770  1.00  0.65           H  
ATOM    610 2HG2 VAL A  40       5.129   6.391  22.339  1.00  0.65           H  
ATOM    611 3HG2 VAL A  40       4.123   6.852  23.659  1.00  0.65           H  
ATOM    612  N   PHE A  41       1.667   5.335  19.538  1.00  0.64           N  
ATOM    613  CA  PHE A  41       0.785   4.508  18.741  1.00  0.64           C  
ATOM    614  C   PHE A  41       1.566   3.310  18.267  1.00  0.64           C  
ATOM    615  O   PHE A  41       2.608   3.437  17.617  1.00  0.64           O  
ATOM    616  CB  PHE A  41       0.132   5.220  17.555  1.00  0.64           C  
ATOM    617  CG  PHE A  41      -0.941   6.198  17.905  1.00  0.64           C  
ATOM    618  CD1 PHE A  41      -0.657   7.486  18.138  1.00  0.64           C  
ATOM    619  CD2 PHE A  41      -2.260   5.784  18.002  1.00  0.64           C  
ATOM    620  CE1 PHE A  41      -1.662   8.393  18.450  1.00  0.64           C  
ATOM    621  CE2 PHE A  41      -3.262   6.674  18.331  1.00  0.64           C  
ATOM    622  CZ  PHE A  41      -2.961   7.981  18.550  1.00  0.64           C  
ATOM    623  H   PHE A  41       2.439   5.834  19.096  1.00  0.64           H  
ATOM    624  HA  PHE A  41      -0.023   4.156  19.373  1.00  0.64           H  
ATOM    625 1HB  PHE A  41       0.893   5.749  16.992  1.00  0.64           H  
ATOM    626 2HB  PHE A  41      -0.297   4.471  16.889  1.00  0.64           H  
ATOM    627  HD1 PHE A  41       0.381   7.792  18.070  1.00  0.64           H  
ATOM    628  HD2 PHE A  41      -2.502   4.732  17.826  1.00  0.64           H  
ATOM    629  HE1 PHE A  41      -1.417   9.438  18.633  1.00  0.64           H  
ATOM    630  HE2 PHE A  41      -4.290   6.335  18.419  1.00  0.64           H  
ATOM    631  HZ  PHE A  41      -3.746   8.687  18.810  1.00  0.64           H  
ATOM    632  N   PHE A  42       1.084   2.147  18.658  1.00  0.64           N  
ATOM    633  CA  PHE A  42       1.739   0.900  18.330  1.00  0.64           C  
ATOM    634  C   PHE A  42       0.889   0.057  17.417  1.00  0.64           C  
ATOM    635  O   PHE A  42      -0.233  -0.315  17.756  1.00  0.64           O  
ATOM    636  CB  PHE A  42       2.081   0.133  19.597  1.00  0.64           C  
ATOM    637  CG  PHE A  42       2.681  -1.175  19.339  1.00  0.64           C  
ATOM    638  CD1 PHE A  42       3.902  -1.265  18.728  1.00  0.64           C  
ATOM    639  CD2 PHE A  42       2.018  -2.337  19.714  1.00  0.64           C  
ATOM    640  CE1 PHE A  42       4.463  -2.473  18.479  1.00  0.64           C  
ATOM    641  CE2 PHE A  42       2.583  -3.560  19.469  1.00  0.64           C  
ATOM    642  CZ  PHE A  42       3.808  -3.620  18.847  1.00  0.64           C  
ATOM    643  H   PHE A  42       0.221   2.139  19.208  1.00  0.64           H  
ATOM    644  HA  PHE A  42       2.670   1.122  17.808  1.00  0.64           H  
ATOM    645 1HB  PHE A  42       2.782   0.716  20.196  1.00  0.64           H  
ATOM    646 2HB  PHE A  42       1.181  -0.011  20.193  1.00  0.64           H  
ATOM    647  HD1 PHE A  42       4.409  -0.357  18.429  1.00  0.64           H  
ATOM    648  HD2 PHE A  42       1.046  -2.268  20.203  1.00  0.64           H  
ATOM    649  HE1 PHE A  42       5.425  -2.527  17.984  1.00  0.64           H  
ATOM    650  HE2 PHE A  42       2.070  -4.481  19.758  1.00  0.64           H  
ATOM    651  HZ  PHE A  42       4.256  -4.572  18.646  1.00  0.64           H  
ATOM    652  N   PHE A  43       1.431  -0.248  16.264  1.00  0.65           N  
ATOM    653  CA  PHE A  43       0.719  -1.025  15.290  1.00  0.65           C  
ATOM    654  C   PHE A  43       1.233  -2.427  15.313  1.00  0.65           C  
ATOM    655  O   PHE A  43       2.442  -2.656  15.392  1.00  0.65           O  
ATOM    656  CB  PHE A  43       0.919  -0.448  13.897  1.00  0.65           C  
ATOM    657  CG  PHE A  43       0.278   0.871  13.714  1.00  0.65           C  
ATOM    658  CD1 PHE A  43       0.921   2.034  14.122  1.00  0.65           C  
ATOM    659  CD2 PHE A  43      -0.955   0.967  13.113  1.00  0.65           C  
ATOM    660  CE1 PHE A  43       0.322   3.266  13.940  1.00  0.65           C  
ATOM    661  CE2 PHE A  43      -1.547   2.184  12.928  1.00  0.65           C  
ATOM    662  CZ  PHE A  43      -0.906   3.341  13.347  1.00  0.65           C  
ATOM    663  H   PHE A  43       2.374   0.067  16.059  1.00  0.65           H  
ATOM    664  HA  PHE A  43      -0.337  -1.022  15.535  1.00  0.65           H  
ATOM    665 1HB  PHE A  43       1.988  -0.343  13.694  1.00  0.65           H  
ATOM    666 2HB  PHE A  43       0.512  -1.137  13.153  1.00  0.65           H  
ATOM    667  HD1 PHE A  43       1.904   1.962  14.597  1.00  0.65           H  
ATOM    668  HD2 PHE A  43      -1.462   0.055  12.782  1.00  0.65           H  
ATOM    669  HE1 PHE A  43       0.823   4.178  14.266  1.00  0.65           H  
ATOM    670  HE2 PHE A  43      -2.522   2.227  12.453  1.00  0.65           H  
ATOM    671  HZ  PHE A  43      -1.374   4.310  13.206  1.00  0.65           H  
ATOM    672  N   TYR A  44       0.327  -3.357  15.146  1.00  0.68           N  
ATOM    673  CA  TYR A  44       0.696  -4.738  15.029  1.00  0.68           C  
ATOM    674  C   TYR A  44      -0.145  -5.349  13.900  1.00  0.68           C  
ATOM    675  O   TYR A  44      -1.223  -4.844  13.618  1.00  0.68           O  
ATOM    676  CB  TYR A  44       0.541  -5.374  16.412  1.00  0.68           C  
ATOM    677  CG  TYR A  44      -0.820  -5.336  17.009  1.00  0.68           C  
ATOM    678  CD1 TYR A  44      -1.680  -6.359  16.827  1.00  0.68           C  
ATOM    679  CD2 TYR A  44      -1.208  -4.239  17.771  1.00  0.68           C  
ATOM    680  CE1 TYR A  44      -2.891  -6.323  17.396  1.00  0.68           C  
ATOM    681  CE2 TYR A  44      -2.466  -4.214  18.325  1.00  0.68           C  
ATOM    682  CZ  TYR A  44      -3.293  -5.229  18.156  1.00  0.68           C  
ATOM    683  OH  TYR A  44      -4.545  -5.167  18.728  1.00  0.68           O  
ATOM    684  H   TYR A  44      -0.655  -3.082  15.131  1.00  0.68           H  
ATOM    685  HA  TYR A  44       1.744  -4.767  14.775  1.00  0.68           H  
ATOM    686 1HB  TYR A  44       0.867  -6.388  16.379  1.00  0.68           H  
ATOM    687 2HB  TYR A  44       1.213  -4.861  17.098  1.00  0.68           H  
ATOM    688  HD1 TYR A  44      -1.407  -7.203  16.228  1.00  0.68           H  
ATOM    689  HD2 TYR A  44      -0.525  -3.397  17.915  1.00  0.68           H  
ATOM    690  HE1 TYR A  44      -3.535  -7.129  17.238  1.00  0.68           H  
ATOM    691  HE2 TYR A  44      -2.811  -3.395  18.891  1.00  0.68           H  
ATOM    692  HH  TYR A  44      -4.998  -6.034  18.626  1.00  0.68           H  
ATOM    693  N   PRO A  45       0.331  -6.382  13.191  1.00  0.72           N  
ATOM    694  CA  PRO A  45      -0.363  -7.029  12.085  1.00  0.72           C  
ATOM    695  C   PRO A  45      -1.802  -7.486  12.343  1.00  0.72           C  
ATOM    696  O   PRO A  45      -2.763  -6.833  11.909  1.00  0.72           O  
ATOM    697  CB  PRO A  45       0.572  -8.228  11.834  1.00  0.72           C  
ATOM    698  CG  PRO A  45       1.921  -7.767  12.291  1.00  0.72           C  
ATOM    699  CD  PRO A  45       1.671  -6.917  13.462  1.00  0.72           C  
ATOM    700  HA  PRO A  45      -0.342  -6.361  11.218  1.00  0.72           H  
ATOM    701 1HB  PRO A  45       0.254  -9.128  12.350  1.00  0.72           H  
ATOM    702 2HB  PRO A  45       0.590  -8.475  10.791  1.00  0.72           H  
ATOM    703 1HG  PRO A  45       2.582  -8.624  12.501  1.00  0.72           H  
ATOM    704 2HG  PRO A  45       2.397  -7.190  11.499  1.00  0.72           H  
ATOM    705 1HD  PRO A  45       1.698  -7.482  14.385  1.00  0.72           H  
ATOM    706 2HD  PRO A  45       2.434  -6.151  13.409  1.00  0.72           H  
ATOM    707  N   LEU A  46      -1.930  -8.585  13.096  1.00  0.77           N  
ATOM    708  CA  LEU A  46      -3.204  -9.212  13.433  1.00  0.77           C  
ATOM    709  C   LEU A  46      -3.179  -9.688  14.873  1.00  0.77           C  
ATOM    710  O   LEU A  46      -2.194 -10.279  15.321  1.00  0.77           O  
ATOM    711  CB  LEU A  46      -3.477 -10.392  12.495  1.00  0.77           C  
ATOM    712  CG  LEU A  46      -3.712 -10.033  11.024  1.00  0.77           C  
ATOM    713  CD1 LEU A  46      -3.700 -11.280  10.190  1.00  0.77           C  
ATOM    714  CD2 LEU A  46      -5.045  -9.318  10.903  1.00  0.77           C  
ATOM    715  H   LEU A  46      -1.097  -9.029  13.442  1.00  0.77           H  
ATOM    716  HA  LEU A  46      -4.001  -8.475  13.326  1.00  0.77           H  
ATOM    717 1HB  LEU A  46      -2.636 -11.081  12.540  1.00  0.77           H  
ATOM    718 2HB  LEU A  46      -4.366 -10.910  12.853  1.00  0.77           H  
ATOM    719  HG  LEU A  46      -2.917  -9.397  10.670  1.00  0.77           H  
ATOM    720 1HD1 LEU A  46      -3.861 -11.044   9.152  1.00  0.77           H  
ATOM    721 2HD1 LEU A  46      -2.739 -11.784  10.298  1.00  0.77           H  
ATOM    722 3HD1 LEU A  46      -4.483 -11.916  10.516  1.00  0.77           H  
ATOM    723 1HD2 LEU A  46      -5.224  -9.061   9.863  1.00  0.77           H  
ATOM    724 2HD2 LEU A  46      -5.847  -9.972  11.257  1.00  0.77           H  
ATOM    725 3HD2 LEU A  46      -5.030  -8.409  11.507  1.00  0.77           H  
ATOM    726  N   ASP A  47      -4.294  -9.548  15.555  1.00  0.84           N  
ATOM    727  CA  ASP A  47      -4.421  -9.918  16.960  1.00  0.84           C  
ATOM    728  C   ASP A  47      -4.121 -11.363  17.351  1.00  0.84           C  
ATOM    729  O   ASP A  47      -3.744 -11.622  18.492  1.00  0.84           O  
ATOM    730  CB  ASP A  47      -5.802  -9.519  17.419  1.00  0.84           C  
ATOM    731  CG  ASP A  47      -5.852  -8.067  17.469  1.00  0.84           C  
ATOM    732  OD1 ASP A  47      -5.999  -7.446  16.405  1.00  0.84           O  
ATOM    733  OD2 ASP A  47      -5.677  -7.531  18.529  1.00  0.84           O  
ATOM    734  H   ASP A  47      -5.089  -9.117  15.098  1.00  0.84           H  
ATOM    735  HA  ASP A  47      -3.711  -9.311  17.516  1.00  0.84           H  
ATOM    736 1HB  ASP A  47      -6.566  -9.899  16.728  1.00  0.84           H  
ATOM    737 2HB  ASP A  47      -5.993  -9.922  18.410  1.00  0.84           H  
ATOM    738  N   PHE A  48      -4.278 -12.307  16.434  1.00  0.90           N  
ATOM    739  CA  PHE A  48      -4.039 -13.699  16.792  1.00  0.90           C  
ATOM    740  C   PHE A  48      -2.584 -14.156  16.611  1.00  0.90           C  
ATOM    741  O   PHE A  48      -2.236 -15.275  16.995  1.00  0.90           O  
ATOM    742  CB  PHE A  48      -4.949 -14.608  15.983  1.00  0.90           C  
ATOM    743  CG  PHE A  48      -4.775 -14.507  14.517  1.00  0.90           C  
ATOM    744  CD1 PHE A  48      -3.769 -15.212  13.879  1.00  0.90           C  
ATOM    745  CD2 PHE A  48      -5.626 -13.726  13.762  1.00  0.90           C  
ATOM    746  CE1 PHE A  48      -3.616 -15.141  12.517  1.00  0.90           C  
ATOM    747  CE2 PHE A  48      -5.481 -13.658  12.403  1.00  0.90           C  
ATOM    748  CZ  PHE A  48      -4.471 -14.371  11.777  1.00  0.90           C  
ATOM    749  H   PHE A  48      -4.577 -12.060  15.502  1.00  0.90           H  
ATOM    750  HA  PHE A  48      -4.297 -13.821  17.846  1.00  0.90           H  
ATOM    751 1HB  PHE A  48      -4.788 -15.643  16.279  1.00  0.90           H  
ATOM    752 2HB  PHE A  48      -5.978 -14.358  16.203  1.00  0.90           H  
ATOM    753  HD1 PHE A  48      -3.096 -15.831  14.473  1.00  0.90           H  
ATOM    754  HD2 PHE A  48      -6.426 -13.165  14.254  1.00  0.90           H  
ATOM    755  HE1 PHE A  48      -2.820 -15.701  12.027  1.00  0.90           H  
ATOM    756  HE2 PHE A  48      -6.163 -13.042  11.816  1.00  0.90           H  
ATOM    757  HZ  PHE A  48      -4.355 -14.318  10.696  1.00  0.90           H  
ATOM    758  N   THR A  49      -1.732 -13.324  16.007  1.00  0.95           N  
ATOM    759  CA  THR A  49      -0.335 -13.718  15.827  1.00  0.95           C  
ATOM    760  C   THR A  49       0.337 -13.782  17.187  1.00  0.95           C  
ATOM    761  O   THR A  49       0.289 -12.817  17.924  1.00  0.95           O  
ATOM    762  CB  THR A  49       0.415 -12.749  14.891  1.00  0.95           C  
ATOM    763  OG1 THR A  49      -0.177 -12.790  13.587  1.00  0.95           O  
ATOM    764  CG2 THR A  49       1.907 -13.075  14.820  1.00  0.95           C  
ATOM    765  H   THR A  49      -2.035 -12.394  15.714  1.00  0.95           H  
ATOM    766  HA  THR A  49      -0.306 -14.713  15.384  1.00  0.95           H  
ATOM    767  HB  THR A  49       0.300 -11.753  15.274  1.00  0.95           H  
ATOM    768  HG1 THR A  49      -1.091 -12.500  13.644  1.00  0.95           H  
ATOM    769 1HG2 THR A  49       2.403 -12.359  14.165  1.00  0.95           H  
ATOM    770 2HG2 THR A  49       2.337 -13.009  15.807  1.00  0.95           H  
ATOM    771 3HG2 THR A  49       2.042 -14.081  14.429  1.00  0.95           H  
ATOM    772  N   PHE A  50       1.054 -14.864  17.494  1.00  0.96           N  
ATOM    773  CA  PHE A  50       1.694 -15.040  18.816  1.00  0.96           C  
ATOM    774  C   PHE A  50       2.405 -13.801  19.364  1.00  0.96           C  
ATOM    775  O   PHE A  50       2.266 -13.440  20.546  1.00  0.96           O  
ATOM    776  CB  PHE A  50       2.730 -16.161  18.742  1.00  0.96           C  
ATOM    777  CG  PHE A  50       3.505 -16.333  20.012  1.00  0.96           C  
ATOM    778  CD1 PHE A  50       3.007 -17.094  21.058  1.00  0.96           C  
ATOM    779  CD2 PHE A  50       4.743 -15.717  20.165  1.00  0.96           C  
ATOM    780  CE1 PHE A  50       3.729 -17.236  22.229  1.00  0.96           C  
ATOM    781  CE2 PHE A  50       5.462 -15.854  21.330  1.00  0.96           C  
ATOM    782  CZ  PHE A  50       4.956 -16.615  22.366  1.00  0.96           C  
ATOM    783  H   PHE A  50       1.095 -15.619  16.825  1.00  0.96           H  
ATOM    784  HA  PHE A  50       0.915 -15.324  19.526  1.00  0.96           H  
ATOM    785 1HB  PHE A  50       2.232 -17.103  18.516  1.00  0.96           H  
ATOM    786 2HB  PHE A  50       3.436 -15.960  17.938  1.00  0.96           H  
ATOM    787  HD1 PHE A  50       2.037 -17.580  20.948  1.00  0.96           H  
ATOM    788  HD2 PHE A  50       5.142 -15.115  19.350  1.00  0.96           H  
ATOM    789  HE1 PHE A  50       3.328 -17.835  23.046  1.00  0.96           H  
ATOM    790  HE2 PHE A  50       6.428 -15.363  21.437  1.00  0.96           H  
ATOM    791  HZ  PHE A  50       5.523 -16.725  23.289  1.00  0.96           H  
ATOM    792  N   VAL A  51       3.175 -13.161  18.506  1.00  0.95           N  
ATOM    793  CA  VAL A  51       3.952 -12.012  18.903  1.00  0.95           C  
ATOM    794  C   VAL A  51       3.045 -10.900  19.409  1.00  0.95           C  
ATOM    795  O   VAL A  51       3.401 -10.193  20.353  1.00  0.95           O  
ATOM    796  CB  VAL A  51       4.778 -11.489  17.712  1.00  0.95           C  
ATOM    797  CG1 VAL A  51       5.441 -10.172  18.089  1.00  0.95           C  
ATOM    798  CG2 VAL A  51       5.801 -12.530  17.305  1.00  0.95           C  
ATOM    799  H   VAL A  51       3.227 -13.497  17.558  1.00  0.95           H  
ATOM    800  HA  VAL A  51       4.628 -12.309  19.703  1.00  0.95           H  
ATOM    801  HB  VAL A  51       4.112 -11.291  16.874  1.00  0.95           H  
ATOM    802 1HG1 VAL A  51       6.016  -9.792  17.246  1.00  0.95           H  
ATOM    803 2HG1 VAL A  51       4.674  -9.447  18.363  1.00  0.95           H  
ATOM    804 3HG1 VAL A  51       6.109 -10.323  18.935  1.00  0.95           H  
ATOM    805 1HG2 VAL A  51       6.380 -12.159  16.451  1.00  0.95           H  
ATOM    806 2HG2 VAL A  51       6.473 -12.727  18.141  1.00  0.95           H  
ATOM    807 3HG2 VAL A  51       5.290 -13.451  17.025  1.00  0.95           H  
ATOM    808  N   CYS A  52       1.904 -10.714  18.752  1.00  0.91           N  
ATOM    809  CA  CYS A  52       1.006  -9.632  19.073  1.00  0.91           C  
ATOM    810  C   CYS A  52       0.589  -9.628  20.552  1.00  0.91           C  
ATOM    811  O   CYS A  52       0.917  -8.653  21.216  1.00  0.91           O  
ATOM    812  CB  CYS A  52      -0.139  -9.595  18.071  1.00  0.91           C  
ATOM    813  SG  CYS A  52       0.443  -9.161  16.445  1.00  0.91           S  
ATOM    814  H   CYS A  52       1.619 -11.380  18.044  1.00  0.91           H  
ATOM    815  HA  CYS A  52       1.552  -8.702  18.906  1.00  0.91           H  
ATOM    816 1HB  CYS A  52      -0.592 -10.544  17.938  1.00  0.91           H  
ATOM    817 2HB  CYS A  52      -0.910  -8.888  18.378  1.00  0.91           H  
ATOM    818  HG  CYS A  52      -0.700  -9.518  15.824  1.00  0.91           H  
ATOM    819  N   PRO A  53      -0.138 -10.621  21.138  1.00  0.86           N  
ATOM    820  CA  PRO A  53      -0.427 -10.650  22.551  1.00  0.86           C  
ATOM    821  C   PRO A  53       0.801 -10.488  23.409  1.00  0.86           C  
ATOM    822  O   PRO A  53       0.730  -9.822  24.435  1.00  0.86           O  
ATOM    823  CB  PRO A  53      -1.041 -12.031  22.747  1.00  0.86           C  
ATOM    824  CG  PRO A  53      -1.684 -12.320  21.450  1.00  0.86           C  
ATOM    825  CD  PRO A  53      -0.736 -11.756  20.427  1.00  0.86           C  
ATOM    826  HA  PRO A  53      -1.141  -9.865  22.771  1.00  0.86           H  
ATOM    827 1HB  PRO A  53      -0.256 -12.759  22.998  1.00  0.86           H  
ATOM    828 2HB  PRO A  53      -1.755 -12.027  23.590  1.00  0.86           H  
ATOM    829 1HG  PRO A  53      -1.840 -13.406  21.338  1.00  0.86           H  
ATOM    830 2HG  PRO A  53      -2.682 -11.856  21.404  1.00  0.86           H  
ATOM    831 1HD  PRO A  53       0.010 -12.492  20.202  1.00  0.86           H  
ATOM    832 2HD  PRO A  53      -1.346 -11.487  19.595  1.00  0.86           H  
ATOM    833  N   THR A  54       1.961 -11.004  22.983  1.00  0.80           N  
ATOM    834  CA  THR A  54       3.125 -10.819  23.838  1.00  0.80           C  
ATOM    835  C   THR A  54       3.432  -9.333  23.999  1.00  0.80           C  
ATOM    836  O   THR A  54       3.661  -8.848  25.114  1.00  0.80           O  
ATOM    837  CB  THR A  54       4.355 -11.554  23.277  1.00  0.80           C  
ATOM    838  OG1 THR A  54       4.096 -12.967  23.232  1.00  0.80           O  
ATOM    839  CG2 THR A  54       5.565 -11.285  24.142  1.00  0.80           C  
ATOM    840  H   THR A  54       2.043 -11.557  22.122  1.00  0.80           H  
ATOM    841  HA  THR A  54       2.900 -11.226  24.823  1.00  0.80           H  
ATOM    842  HB  THR A  54       4.561 -11.204  22.274  1.00  0.80           H  
ATOM    843  HG1 THR A  54       3.425 -13.151  22.546  1.00  0.80           H  
ATOM    844 1HG2 THR A  54       6.427 -11.806  23.730  1.00  0.80           H  
ATOM    845 2HG2 THR A  54       5.763 -10.212  24.162  1.00  0.80           H  
ATOM    846 3HG2 THR A  54       5.375 -11.638  25.153  1.00  0.80           H  
ATOM    847  N   GLU A  55       3.436  -8.617  22.878  1.00  0.75           N  
ATOM    848  CA  GLU A  55       3.716  -7.191  22.883  1.00  0.75           C  
ATOM    849  C   GLU A  55       2.600  -6.362  23.485  1.00  0.75           C  
ATOM    850  O   GLU A  55       2.864  -5.425  24.239  1.00  0.75           O  
ATOM    851  CB  GLU A  55       3.976  -6.721  21.474  1.00  0.75           C  
ATOM    852  CG  GLU A  55       5.236  -7.227  20.907  1.00  0.75           C  
ATOM    853  CD  GLU A  55       5.344  -6.851  19.554  1.00  0.75           C  
ATOM    854  OE1 GLU A  55       4.349  -6.898  18.854  1.00  0.75           O  
ATOM    855  OE2 GLU A  55       6.394  -6.433  19.166  1.00  0.75           O  
ATOM    856  H   GLU A  55       3.243  -9.092  21.992  1.00  0.75           H  
ATOM    857  HA  GLU A  55       4.617  -7.027  23.472  1.00  0.75           H  
ATOM    858 1HB  GLU A  55       3.158  -7.045  20.825  1.00  0.75           H  
ATOM    859 2HB  GLU A  55       4.006  -5.631  21.452  1.00  0.75           H  
ATOM    860 1HG  GLU A  55       6.078  -6.819  21.467  1.00  0.75           H  
ATOM    861 2HG  GLU A  55       5.258  -8.315  20.991  1.00  0.75           H  
ATOM    862  N   ILE A  56       1.351  -6.731  23.202  1.00  0.72           N  
ATOM    863  CA  ILE A  56       0.212  -5.980  23.701  1.00  0.72           C  
ATOM    864  C   ILE A  56       0.241  -6.053  25.210  1.00  0.72           C  
ATOM    865  O   ILE A  56       0.096  -5.034  25.887  1.00  0.72           O  
ATOM    866  CB  ILE A  56      -1.114  -6.546  23.180  1.00  0.72           C  
ATOM    867  CG1 ILE A  56      -1.244  -6.346  21.668  1.00  0.72           C  
ATOM    868  CG2 ILE A  56      -2.272  -5.832  23.884  1.00  0.72           C  
ATOM    869  CD1 ILE A  56      -2.358  -7.179  21.074  1.00  0.72           C  
ATOM    870  H   ILE A  56       1.198  -7.528  22.590  1.00  0.72           H  
ATOM    871  HA  ILE A  56       0.306  -4.940  23.393  1.00  0.72           H  
ATOM    872  HB  ILE A  56      -1.153  -7.607  23.380  1.00  0.72           H  
ATOM    873 1HG1 ILE A  56      -1.450  -5.296  21.458  1.00  0.72           H  
ATOM    874 2HG1 ILE A  56      -0.310  -6.609  21.189  1.00  0.72           H  
ATOM    875 1HG2 ILE A  56      -3.208  -6.229  23.520  1.00  0.72           H  
ATOM    876 2HG2 ILE A  56      -2.200  -5.988  24.961  1.00  0.72           H  
ATOM    877 3HG2 ILE A  56      -2.227  -4.764  23.669  1.00  0.72           H  
ATOM    878 1HD1 ILE A  56      -2.408  -7.017  20.023  1.00  0.72           H  
ATOM    879 2HD1 ILE A  56      -2.161  -8.231  21.256  1.00  0.72           H  
ATOM    880 3HD1 ILE A  56      -3.307  -6.900  21.529  1.00  0.72           H  
ATOM    881  N   ILE A  57       0.471  -7.257  25.735  1.00  0.70           N  
ATOM    882  CA  ILE A  57       0.578  -7.464  27.160  1.00  0.70           C  
ATOM    883  C   ILE A  57       1.753  -6.691  27.733  1.00  0.70           C  
ATOM    884  O   ILE A  57       1.603  -6.019  28.748  1.00  0.70           O  
ATOM    885  CB  ILE A  57       0.694  -8.956  27.496  1.00  0.70           C  
ATOM    886  CG1 ILE A  57      -0.656  -9.655  27.176  1.00  0.70           C  
ATOM    887  CG2 ILE A  57       1.099  -9.118  28.938  1.00  0.70           C  
ATOM    888  CD1 ILE A  57      -0.585 -11.161  27.178  1.00  0.70           C  
ATOM    889  H   ILE A  57       0.580  -8.069  25.127  1.00  0.70           H  
ATOM    890  HA  ILE A  57      -0.334  -7.098  27.624  1.00  0.70           H  
ATOM    891  HB  ILE A  57       1.453  -9.413  26.858  1.00  0.70           H  
ATOM    892 1HG1 ILE A  57      -1.399  -9.347  27.911  1.00  0.70           H  
ATOM    893 2HG1 ILE A  57      -0.990  -9.330  26.194  1.00  0.70           H  
ATOM    894 1HG2 ILE A  57       1.186 -10.173  29.178  1.00  0.70           H  
ATOM    895 2HG2 ILE A  57       2.057  -8.628  29.109  1.00  0.70           H  
ATOM    896 3HG2 ILE A  57       0.359  -8.660  29.570  1.00  0.70           H  
ATOM    897 1HD1 ILE A  57      -1.562 -11.574  26.938  1.00  0.70           H  
ATOM    898 2HD1 ILE A  57       0.136 -11.488  26.428  1.00  0.70           H  
ATOM    899 3HD1 ILE A  57      -0.272 -11.509  28.154  1.00  0.70           H  
ATOM    900  N   ALA A  58       2.920  -6.735  27.087  1.00  0.69           N  
ATOM    901  CA  ALA A  58       4.051  -5.983  27.610  1.00  0.69           C  
ATOM    902  C   ALA A  58       3.744  -4.476  27.696  1.00  0.69           C  
ATOM    903  O   ALA A  58       4.075  -3.824  28.694  1.00  0.69           O  
ATOM    904  CB  ALA A  58       5.265  -6.224  26.733  1.00  0.69           C  
ATOM    905  H   ALA A  58       3.041  -7.315  26.255  1.00  0.69           H  
ATOM    906  HA  ALA A  58       4.256  -6.343  28.619  1.00  0.69           H  
ATOM    907 1HB  ALA A  58       6.121  -5.693  27.138  1.00  0.69           H  
ATOM    908 2HB  ALA A  58       5.478  -7.292  26.698  1.00  0.69           H  
ATOM    909 3HB  ALA A  58       5.054  -5.865  25.726  1.00  0.69           H  
ATOM    910  N   PHE A  59       3.060  -3.927  26.678  1.00  0.69           N  
ATOM    911  CA  PHE A  59       2.714  -2.507  26.712  1.00  0.69           C  
ATOM    912  C   PHE A  59       1.656  -2.243  27.772  1.00  0.69           C  
ATOM    913  O   PHE A  59       1.695  -1.210  28.442  1.00  0.69           O  
ATOM    914  CB  PHE A  59       2.224  -1.993  25.340  1.00  0.69           C  
ATOM    915  CG  PHE A  59       3.317  -1.616  24.342  1.00  0.69           C  
ATOM    916  CD1 PHE A  59       3.689  -2.447  23.289  1.00  0.69           C  
ATOM    917  CD2 PHE A  59       3.965  -0.382  24.464  1.00  0.69           C  
ATOM    918  CE1 PHE A  59       4.687  -2.072  22.404  1.00  0.69           C  
ATOM    919  CE2 PHE A  59       4.957  -0.005  23.578  1.00  0.69           C  
ATOM    920  CZ  PHE A  59       5.321  -0.858  22.552  1.00  0.69           C  
ATOM    921  H   PHE A  59       2.812  -4.495  25.868  1.00  0.69           H  
ATOM    922  HA  PHE A  59       3.607  -1.944  26.977  1.00  0.69           H  
ATOM    923 1HB  PHE A  59       1.590  -2.756  24.881  1.00  0.69           H  
ATOM    924 2HB  PHE A  59       1.627  -1.124  25.486  1.00  0.69           H  
ATOM    925  HD1 PHE A  59       3.195  -3.397  23.161  1.00  0.69           H  
ATOM    926  HD2 PHE A  59       3.678   0.284  25.275  1.00  0.69           H  
ATOM    927  HE1 PHE A  59       4.972  -2.741  21.590  1.00  0.69           H  
ATOM    928  HE2 PHE A  59       5.455   0.955  23.689  1.00  0.69           H  
ATOM    929  HZ  PHE A  59       6.104  -0.573  21.861  1.00  0.69           H  
ATOM    930  N   SER A  60       0.702  -3.168  27.918  1.00  0.69           N  
ATOM    931  CA  SER A  60      -0.370  -3.044  28.895  1.00  0.69           C  
ATOM    932  C   SER A  60       0.176  -3.017  30.305  1.00  0.69           C  
ATOM    933  O   SER A  60      -0.129  -2.117  31.083  1.00  0.69           O  
ATOM    934  CB  SER A  60      -1.338  -4.196  28.736  1.00  0.69           C  
ATOM    935  OG  SER A  60      -2.348  -4.153  29.700  1.00  0.69           O  
ATOM    936  H   SER A  60       0.706  -3.989  27.314  1.00  0.69           H  
ATOM    937  HA  SER A  60      -0.900  -2.112  28.717  1.00  0.69           H  
ATOM    938 1HB  SER A  60      -1.777  -4.158  27.737  1.00  0.69           H  
ATOM    939 2HB  SER A  60      -0.804  -5.130  28.818  1.00  0.69           H  
ATOM    940  HG  SER A  60      -1.935  -4.466  30.522  1.00  0.69           H  
ATOM    941  N   ASP A  61       1.038  -3.973  30.629  1.00  0.70           N  
ATOM    942  CA  ASP A  61       1.611  -4.038  31.962  1.00  0.70           C  
ATOM    943  C   ASP A  61       2.433  -2.774  32.257  1.00  0.70           C  
ATOM    944  O   ASP A  61       2.420  -2.258  33.377  1.00  0.70           O  
ATOM    945  CB  ASP A  61       2.452  -5.309  32.115  1.00  0.70           C  
ATOM    946  CG  ASP A  61       1.574  -6.620  32.167  1.00  0.70           C  
ATOM    947  OD1 ASP A  61       0.352  -6.525  32.293  1.00  0.70           O  
ATOM    948  OD2 ASP A  61       2.142  -7.690  32.115  1.00  0.70           O  
ATOM    949  H   ASP A  61       1.280  -4.681  29.940  1.00  0.70           H  
ATOM    950  HA  ASP A  61       0.797  -4.088  32.683  1.00  0.70           H  
ATOM    951 1HB  ASP A  61       3.137  -5.385  31.261  1.00  0.70           H  
ATOM    952 2HB  ASP A  61       3.056  -5.244  33.017  1.00  0.70           H  
ATOM    953  N   ALA A  62       3.106  -2.241  31.234  1.00  0.71           N  
ATOM    954  CA  ALA A  62       3.894  -1.020  31.352  1.00  0.71           C  
ATOM    955  C   ALA A  62       3.053   0.245  31.202  1.00  0.71           C  
ATOM    956  O   ALA A  62       3.598   1.352  31.276  1.00  0.71           O  
ATOM    957  CB  ALA A  62       4.973  -0.984  30.303  1.00  0.71           C  
ATOM    958  H   ALA A  62       3.113  -2.718  30.330  1.00  0.71           H  
ATOM    959  HA  ALA A  62       4.351  -1.013  32.341  1.00  0.71           H  
ATOM    960 1HB  ALA A  62       5.564  -0.085  30.420  1.00  0.71           H  
ATOM    961 2HB  ALA A  62       5.611  -1.862  30.402  1.00  0.71           H  
ATOM    962 3HB  ALA A  62       4.494  -0.987  29.323  1.00  0.71           H  
ATOM    963  N   ALA A  63       1.745   0.119  30.975  1.00  0.72           N  
ATOM    964  CA  ALA A  63       0.912   1.287  30.752  1.00  0.72           C  
ATOM    965  C   ALA A  63       0.991   2.231  31.923  1.00  0.72           C  
ATOM    966  O   ALA A  63       0.956   3.443  31.742  1.00  0.72           O  
ATOM    967  CB  ALA A  63      -0.524   0.893  30.520  1.00  0.72           C  
ATOM    968  H   ALA A  63       1.300  -0.796  30.948  1.00  0.72           H  
ATOM    969  HA  ALA A  63       1.277   1.799  29.864  1.00  0.72           H  
ATOM    970 1HB  ALA A  63      -1.131   1.774  30.331  1.00  0.72           H  
ATOM    971 2HB  ALA A  63      -0.572   0.226  29.671  1.00  0.72           H  
ATOM    972 3HB  ALA A  63      -0.894   0.380  31.405  1.00  0.72           H  
ATOM    973  N   ASP A  64       1.105   1.702  33.137  1.00  0.73           N  
ATOM    974  CA  ASP A  64       1.163   2.591  34.281  1.00  0.73           C  
ATOM    975  C   ASP A  64       2.409   3.471  34.207  1.00  0.73           C  
ATOM    976  O   ASP A  64       2.341   4.656  34.522  1.00  0.73           O  
ATOM    977  CB  ASP A  64       1.121   1.790  35.574  1.00  0.73           C  
ATOM    978  CG  ASP A  64      -0.261   1.161  35.785  1.00  0.73           C  
ATOM    979  OD1 ASP A  64      -1.182   1.551  35.113  1.00  0.73           O  
ATOM    980  OD2 ASP A  64      -0.382   0.258  36.583  1.00  0.73           O  
ATOM    981  H   ASP A  64       1.148   0.698  33.251  1.00  0.73           H  
ATOM    982  HA  ASP A  64       0.289   3.241  34.258  1.00  0.73           H  
ATOM    983 1HB  ASP A  64       1.875   1.002  35.542  1.00  0.73           H  
ATOM    984 2HB  ASP A  64       1.354   2.440  36.418  1.00  0.73           H  
ATOM    985  N   ASP A  65       3.538   2.914  33.745  1.00  0.75           N  
ATOM    986  CA  ASP A  65       4.763   3.706  33.640  1.00  0.75           C  
ATOM    987  C   ASP A  65       4.618   4.750  32.544  1.00  0.75           C  
ATOM    988  O   ASP A  65       5.088   5.885  32.673  1.00  0.75           O  
ATOM    989  CB  ASP A  65       5.998   2.823  33.444  1.00  0.75           C  
ATOM    990  CG  ASP A  65       6.408   2.074  34.770  1.00  0.75           C  
ATOM    991  OD1 ASP A  65       5.898   2.435  35.836  1.00  0.75           O  
ATOM    992  OD2 ASP A  65       7.212   1.180  34.705  1.00  0.75           O  
ATOM    993  H   ASP A  65       3.538   1.944  33.452  1.00  0.75           H  
ATOM    994  HA  ASP A  65       4.900   4.237  34.571  1.00  0.75           H  
ATOM    995 1HB  ASP A  65       5.792   2.082  32.664  1.00  0.75           H  
ATOM    996 2HB  ASP A  65       6.834   3.431  33.102  1.00  0.75           H  
ATOM    997  N   PHE A  66       3.912   4.394  31.478  1.00  0.76           N  
ATOM    998  CA  PHE A  66       3.693   5.382  30.436  1.00  0.76           C  
ATOM    999  C   PHE A  66       2.836   6.524  31.000  1.00  0.76           C  
ATOM   1000  O   PHE A  66       3.129   7.705  30.790  1.00  0.76           O  
ATOM   1001  CB  PHE A  66       3.003   4.759  29.224  1.00  0.76           C  
ATOM   1002  CG  PHE A  66       3.895   3.997  28.286  1.00  0.76           C  
ATOM   1003  CD1 PHE A  66       3.940   2.609  28.298  1.00  0.76           C  
ATOM   1004  CD2 PHE A  66       4.668   4.675  27.353  1.00  0.76           C  
ATOM   1005  CE1 PHE A  66       4.731   1.920  27.417  1.00  0.76           C  
ATOM   1006  CE2 PHE A  66       5.463   3.991  26.468  1.00  0.76           C  
ATOM   1007  CZ  PHE A  66       5.499   2.607  26.493  1.00  0.76           C  
ATOM   1008  H   PHE A  66       3.552   3.441  31.396  1.00  0.76           H  
ATOM   1009  HA  PHE A  66       4.654   5.774  30.117  1.00  0.76           H  
ATOM   1010 1HB  PHE A  66       2.222   4.089  29.566  1.00  0.76           H  
ATOM   1011 2HB  PHE A  66       2.517   5.545  28.654  1.00  0.76           H  
ATOM   1012  HD1 PHE A  66       3.340   2.071  29.007  1.00  0.76           H  
ATOM   1013  HD2 PHE A  66       4.638   5.759  27.330  1.00  0.76           H  
ATOM   1014  HE1 PHE A  66       4.740   0.837  27.455  1.00  0.76           H  
ATOM   1015  HE2 PHE A  66       6.058   4.542  25.758  1.00  0.76           H  
ATOM   1016  HZ  PHE A  66       6.131   2.065  25.795  1.00  0.76           H  
ATOM   1017  N   LYS A  67       1.834   6.186  31.808  1.00  0.77           N  
ATOM   1018  CA  LYS A  67       0.993   7.215  32.399  1.00  0.77           C  
ATOM   1019  C   LYS A  67       1.778   8.083  33.399  1.00  0.77           C  
ATOM   1020  O   LYS A  67       1.597   9.303  33.439  1.00  0.77           O  
ATOM   1021  CB  LYS A  67      -0.246   6.581  33.018  1.00  0.77           C  
ATOM   1022  CG  LYS A  67      -1.222   6.040  31.964  1.00  0.77           C  
ATOM   1023  CD  LYS A  67      -2.427   5.370  32.586  1.00  0.77           C  
ATOM   1024  CE  LYS A  67      -3.369   4.845  31.509  1.00  0.77           C  
ATOM   1025  NZ  LYS A  67      -4.552   4.161  32.093  1.00  0.77           N  
ATOM   1026  H   LYS A  67       1.622   5.201  31.969  1.00  0.77           H  
ATOM   1027  HA  LYS A  67       0.651   7.867  31.594  1.00  0.77           H  
ATOM   1028 1HB  LYS A  67       0.054   5.750  33.658  1.00  0.77           H  
ATOM   1029 2HB  LYS A  67      -0.766   7.308  33.637  1.00  0.77           H  
ATOM   1030 1HG  LYS A  67      -1.560   6.863  31.324  1.00  0.77           H  
ATOM   1031 2HG  LYS A  67      -0.702   5.319  31.336  1.00  0.77           H  
ATOM   1032 1HD  LYS A  67      -2.092   4.533  33.208  1.00  0.77           H  
ATOM   1033 2HD  LYS A  67      -2.961   6.081  33.213  1.00  0.77           H  
ATOM   1034 1HE  LYS A  67      -3.708   5.682  30.894  1.00  0.77           H  
ATOM   1035 2HE  LYS A  67      -2.830   4.138  30.875  1.00  0.77           H  
ATOM   1036 1HZ  LYS A  67      -5.152   3.835  31.346  1.00  0.77           H  
ATOM   1037 2HZ  LYS A  67      -4.243   3.375  32.653  1.00  0.77           H  
ATOM   1038 3HZ  LYS A  67      -5.062   4.810  32.670  1.00  0.77           H  
ATOM   1039  N   LYS A  68       2.710   7.478  34.156  1.00  0.78           N  
ATOM   1040  CA  LYS A  68       3.536   8.217  35.125  1.00  0.78           C  
ATOM   1041  C   LYS A  68       4.358   9.301  34.437  1.00  0.78           C  
ATOM   1042  O   LYS A  68       4.601  10.364  35.013  1.00  0.78           O  
ATOM   1043  CB  LYS A  68       4.503   7.288  35.865  1.00  0.78           C  
ATOM   1044  CG  LYS A  68       3.887   6.328  36.884  1.00  0.78           C  
ATOM   1045  CD  LYS A  68       4.962   5.376  37.416  1.00  0.78           C  
ATOM   1046  CE  LYS A  68       4.387   4.272  38.276  1.00  0.78           C  
ATOM   1047  NZ  LYS A  68       5.418   3.225  38.553  1.00  0.78           N  
ATOM   1048  H   LYS A  68       2.810   6.464  34.095  1.00  0.78           H  
ATOM   1049  HA  LYS A  68       2.878   8.696  35.848  1.00  0.78           H  
ATOM   1050 1HB  LYS A  68       5.041   6.688  35.135  1.00  0.78           H  
ATOM   1051 2HB  LYS A  68       5.243   7.891  36.387  1.00  0.78           H  
ATOM   1052 1HG  LYS A  68       3.487   6.903  37.718  1.00  0.78           H  
ATOM   1053 2HG  LYS A  68       3.087   5.767  36.449  1.00  0.78           H  
ATOM   1054 1HD  LYS A  68       5.508   4.925  36.596  1.00  0.78           H  
ATOM   1055 2HD  LYS A  68       5.669   5.943  38.016  1.00  0.78           H  
ATOM   1056 1HE  LYS A  68       4.040   4.690  39.217  1.00  0.78           H  
ATOM   1057 2HE  LYS A  68       3.545   3.811  37.757  1.00  0.78           H  
ATOM   1058 1HZ  LYS A  68       5.027   2.490  39.113  1.00  0.78           H  
ATOM   1059 2HZ  LYS A  68       5.717   2.837  37.625  1.00  0.78           H  
ATOM   1060 3HZ  LYS A  68       6.209   3.625  39.023  1.00  0.78           H  
ATOM   1061  N   ILE A  69       4.753   9.052  33.186  1.00  0.77           N  
ATOM   1062  CA  ILE A  69       5.542  10.024  32.439  1.00  0.77           C  
ATOM   1063  C   ILE A  69       4.651  10.905  31.554  1.00  0.77           C  
ATOM   1064  O   ILE A  69       5.138  11.598  30.668  1.00  0.77           O  
ATOM   1065  CB  ILE A  69       6.647   9.342  31.584  1.00  0.77           C  
ATOM   1066  CG1 ILE A  69       6.056   8.466  30.520  1.00  0.77           C  
ATOM   1067  CG2 ILE A  69       7.540   8.504  32.471  1.00  0.77           C  
ATOM   1068  CD1 ILE A  69       7.071   7.923  29.530  1.00  0.77           C  
ATOM   1069  H   ILE A  69       4.548   8.138  32.773  1.00  0.77           H  
ATOM   1070  HA  ILE A  69       6.045  10.674  33.153  1.00  0.77           H  
ATOM   1071  HB  ILE A  69       7.247  10.108  31.089  1.00  0.77           H  
ATOM   1072 1HG1 ILE A  69       5.573   7.646  30.997  1.00  0.77           H  
ATOM   1073 2HG1 ILE A  69       5.309   9.042  29.979  1.00  0.77           H  
ATOM   1074 1HG2 ILE A  69       8.309   8.045  31.862  1.00  0.77           H  
ATOM   1075 2HG2 ILE A  69       7.997   9.137  33.229  1.00  0.77           H  
ATOM   1076 3HG2 ILE A  69       6.943   7.726  32.954  1.00  0.77           H  
ATOM   1077 1HD1 ILE A  69       6.563   7.303  28.790  1.00  0.77           H  
ATOM   1078 2HD1 ILE A  69       7.565   8.749  29.048  1.00  0.77           H  
ATOM   1079 3HD1 ILE A  69       7.810   7.323  30.059  1.00  0.77           H  
ATOM   1080  N   GLY A  70       3.334  10.903  31.769  1.00  0.75           N  
ATOM   1081  CA  GLY A  70       2.484  11.792  30.984  1.00  0.75           C  
ATOM   1082  C   GLY A  70       2.290  11.322  29.545  1.00  0.75           C  
ATOM   1083  O   GLY A  70       2.164  12.154  28.628  1.00  0.75           O  
ATOM   1084  H   GLY A  70       2.911  10.311  32.484  1.00  0.75           H  
ATOM   1085 1HA  GLY A  70       1.512  11.862  31.473  1.00  0.75           H  
ATOM   1086 2HA  GLY A  70       2.912  12.792  30.989  1.00  0.75           H  
ATOM   1087  N   CYS A  71       2.268   9.997  29.357  1.00  0.73           N  
ATOM   1088  CA  CYS A  71       2.130   9.406  28.042  1.00  0.73           C  
ATOM   1089  C   CYS A  71       1.039   8.346  27.951  1.00  0.73           C  
ATOM   1090  O   CYS A  71       0.894   7.494  28.823  1.00  0.73           O  
ATOM   1091  CB  CYS A  71       3.431   8.748  27.614  1.00  0.73           C  
ATOM   1092  SG  CYS A  71       3.369   8.029  26.002  1.00  0.73           S  
ATOM   1093  H   CYS A  71       2.395   9.365  30.146  1.00  0.73           H  
ATOM   1094  HA  CYS A  71       1.898  10.204  27.361  1.00  0.73           H  
ATOM   1095 1HB  CYS A  71       4.226   9.483  27.630  1.00  0.73           H  
ATOM   1096 2HB  CYS A  71       3.690   7.966  28.318  1.00  0.73           H  
ATOM   1097  HG  CYS A  71       2.081   7.627  26.068  1.00  0.73           H  
ATOM   1098  N   GLU A  72       0.243   8.444  26.899  1.00  0.70           N  
ATOM   1099  CA  GLU A  72      -0.810   7.470  26.638  1.00  0.70           C  
ATOM   1100  C   GLU A  72      -0.329   6.495  25.583  1.00  0.70           C  
ATOM   1101  O   GLU A  72       0.481   6.872  24.735  1.00  0.70           O  
ATOM   1102  CB  GLU A  72      -2.090   8.176  26.183  1.00  0.70           C  
ATOM   1103  CG  GLU A  72      -2.683   9.107  27.237  1.00  0.70           C  
ATOM   1104  CD  GLU A  72      -3.362   8.408  28.409  1.00  0.70           C  
ATOM   1105  OE1 GLU A  72      -3.576   7.224  28.334  1.00  0.70           O  
ATOM   1106  OE2 GLU A  72      -3.713   9.089  29.369  1.00  0.70           O  
ATOM   1107  H   GLU A  72       0.425   9.202  26.238  1.00  0.70           H  
ATOM   1108  HA  GLU A  72      -1.017   6.914  27.552  1.00  0.70           H  
ATOM   1109 1HB  GLU A  72      -1.882   8.769  25.288  1.00  0.70           H  
ATOM   1110 2HB  GLU A  72      -2.845   7.434  25.914  1.00  0.70           H  
ATOM   1111 1HG  GLU A  72      -1.850   9.677  27.629  1.00  0.70           H  
ATOM   1112 2HG  GLU A  72      -3.364   9.794  26.789  1.00  0.70           H  
ATOM   1113  N   VAL A  73      -0.803   5.255  25.644  1.00  0.68           N  
ATOM   1114  CA  VAL A  73      -0.442   4.283  24.624  1.00  0.68           C  
ATOM   1115  C   VAL A  73      -1.713   3.743  24.019  1.00  0.68           C  
ATOM   1116  O   VAL A  73      -2.644   3.395  24.742  1.00  0.68           O  
ATOM   1117  CB  VAL A  73       0.365   3.100  25.188  1.00  0.68           C  
ATOM   1118  CG1 VAL A  73       0.747   2.125  24.036  1.00  0.68           C  
ATOM   1119  CG2 VAL A  73       1.570   3.586  25.884  1.00  0.68           C  
ATOM   1120  H   VAL A  73      -1.446   5.002  26.382  1.00  0.68           H  
ATOM   1121  HA  VAL A  73       0.141   4.772  23.850  1.00  0.68           H  
ATOM   1122  HB  VAL A  73      -0.246   2.563  25.888  1.00  0.68           H  
ATOM   1123 1HG1 VAL A  73       1.309   1.288  24.438  1.00  0.68           H  
ATOM   1124 2HG1 VAL A  73      -0.147   1.753  23.545  1.00  0.68           H  
ATOM   1125 3HG1 VAL A  73       1.364   2.653  23.307  1.00  0.68           H  
ATOM   1126 1HG2 VAL A  73       2.094   2.726  26.267  1.00  0.68           H  
ATOM   1127 2HG2 VAL A  73       2.208   4.125  25.214  1.00  0.68           H  
ATOM   1128 3HG2 VAL A  73       1.281   4.240  26.703  1.00  0.68           H  
ATOM   1129  N   ILE A  74      -1.761   3.739  22.701  1.00  0.66           N  
ATOM   1130  CA  ILE A  74      -2.873   3.202  21.931  1.00  0.66           C  
ATOM   1131  C   ILE A  74      -2.343   2.154  20.964  1.00  0.66           C  
ATOM   1132  O   ILE A  74      -1.352   2.411  20.278  1.00  0.66           O  
ATOM   1133  CB  ILE A  74      -3.600   4.312  21.177  1.00  0.66           C  
ATOM   1134  CG1 ILE A  74      -4.077   5.382  22.165  1.00  0.66           C  
ATOM   1135  CG2 ILE A  74      -4.748   3.757  20.416  1.00  0.66           C  
ATOM   1136  CD1 ILE A  74      -3.111   6.528  22.308  1.00  0.66           C  
ATOM   1137  H   ILE A  74      -0.949   4.106  22.203  1.00  0.66           H  
ATOM   1138  HA  ILE A  74      -3.578   2.716  22.605  1.00  0.66           H  
ATOM   1139  HB  ILE A  74      -2.904   4.787  20.507  1.00  0.66           H  
ATOM   1140 1HG1 ILE A  74      -5.036   5.776  21.830  1.00  0.66           H  
ATOM   1141 2HG1 ILE A  74      -4.219   4.923  23.142  1.00  0.66           H  
ATOM   1142 1HG2 ILE A  74      -5.249   4.560  19.885  1.00  0.66           H  
ATOM   1143 2HG2 ILE A  74      -4.390   3.015  19.700  1.00  0.66           H  
ATOM   1144 3HG2 ILE A  74      -5.447   3.284  21.107  1.00  0.66           H  
ATOM   1145 1HD1 ILE A  74      -3.493   7.251  23.020  1.00  0.66           H  
ATOM   1146 2HD1 ILE A  74      -2.148   6.166  22.652  1.00  0.66           H  
ATOM   1147 3HD1 ILE A  74      -2.988   7.001  21.345  1.00  0.66           H  
ATOM   1148  N   ALA A  75      -2.938   0.971  20.943  1.00  0.64           N  
ATOM   1149  CA  ALA A  75      -2.454  -0.049  20.023  1.00  0.64           C  
ATOM   1150  C   ALA A  75      -3.417  -0.167  18.839  1.00  0.64           C  
ATOM   1151  O   ALA A  75      -4.592   0.144  18.999  1.00  0.64           O  
ATOM   1152  CB  ALA A  75      -2.287  -1.359  20.751  1.00  0.64           C  
ATOM   1153  H   ALA A  75      -3.755   0.782  21.534  1.00  0.64           H  
ATOM   1154  HA  ALA A  75      -1.487   0.264  19.654  1.00  0.64           H  
ATOM   1155 1HB  ALA A  75      -1.880  -2.074  20.093  1.00  0.64           H  
ATOM   1156 2HB  ALA A  75      -1.599  -1.221  21.584  1.00  0.64           H  
ATOM   1157 3HB  ALA A  75      -3.224  -1.669  21.112  1.00  0.64           H  
ATOM   1158  N   ALA A  76      -2.949  -0.620  17.670  1.00  0.64           N  
ATOM   1159  CA  ALA A  76      -3.837  -0.774  16.502  1.00  0.64           C  
ATOM   1160  C   ALA A  76      -3.471  -1.971  15.619  1.00  0.64           C  
ATOM   1161  O   ALA A  76      -2.304  -2.354  15.534  1.00  0.64           O  
ATOM   1162  CB  ALA A  76      -3.789   0.495  15.638  1.00  0.64           C  
ATOM   1163  H   ALA A  76      -1.956  -0.815  17.588  1.00  0.64           H  
ATOM   1164  HA  ALA A  76      -4.844  -0.931  16.875  1.00  0.64           H  
ATOM   1165 1HB  ALA A  76      -4.477   0.387  14.795  1.00  0.64           H  
ATOM   1166 2HB  ALA A  76      -4.080   1.355  16.237  1.00  0.64           H  
ATOM   1167 3HB  ALA A  76      -2.781   0.634  15.274  1.00  0.64           H  
ATOM   1168  N   SER A  77      -4.471  -2.505  14.903  1.00  0.63           N  
ATOM   1169  CA  SER A  77      -4.237  -3.635  13.975  1.00  0.63           C  
ATOM   1170  C   SER A  77      -5.239  -3.560  12.855  1.00  0.63           C  
ATOM   1171  O   SER A  77      -6.166  -2.767  12.938  1.00  0.63           O  
ATOM   1172  CB  SER A  77      -4.467  -4.977  14.637  1.00  0.63           C  
ATOM   1173  OG  SER A  77      -5.849  -5.263  14.764  1.00  0.63           O  
ATOM   1174  H   SER A  77      -5.411  -2.122  15.046  1.00  0.63           H  
ATOM   1175  HA  SER A  77      -3.235  -3.566  13.558  1.00  0.63           H  
ATOM   1176 1HB  SER A  77      -3.955  -5.774  14.096  1.00  0.63           H  
ATOM   1177 2HB  SER A  77      -4.051  -4.913  15.579  1.00  0.63           H  
ATOM   1178  HG  SER A  77      -5.914  -5.978  15.449  1.00  0.63           H  
ATOM   1179  N   VAL A  78      -5.132  -4.429  11.847  1.00  0.63           N  
ATOM   1180  CA  VAL A  78      -6.114  -4.367  10.753  1.00  0.63           C  
ATOM   1181  C   VAL A  78      -7.259  -5.339  10.960  1.00  0.63           C  
ATOM   1182  O   VAL A  78      -8.024  -5.621  10.034  1.00  0.63           O  
ATOM   1183  CB  VAL A  78      -5.491  -4.655   9.382  1.00  0.63           C  
ATOM   1184  CG1 VAL A  78      -4.415  -3.662   9.079  1.00  0.63           C  
ATOM   1185  CG2 VAL A  78      -4.954  -6.052   9.341  1.00  0.63           C  
ATOM   1186  H   VAL A  78      -4.364  -5.111  11.827  1.00  0.63           H  
ATOM   1187  HA  VAL A  78      -6.525  -3.364  10.718  1.00  0.63           H  
ATOM   1188  HB  VAL A  78      -6.259  -4.543   8.629  1.00  0.63           H  
ATOM   1189 1HG1 VAL A  78      -3.991  -3.865   8.092  1.00  0.63           H  
ATOM   1190 2HG1 VAL A  78      -4.835  -2.649   9.099  1.00  0.63           H  
ATOM   1191 3HG1 VAL A  78      -3.655  -3.753   9.831  1.00  0.63           H  
ATOM   1192 1HG2 VAL A  78      -4.551  -6.240   8.363  1.00  0.63           H  
ATOM   1193 2HG2 VAL A  78      -4.182  -6.170  10.084  1.00  0.63           H  
ATOM   1194 3HG2 VAL A  78      -5.762  -6.748   9.539  1.00  0.63           H  
ATOM   1195  N   ASP A  79      -7.343  -5.893  12.165  1.00  0.64           N  
ATOM   1196  CA  ASP A  79      -8.403  -6.807  12.511  1.00  0.64           C  
ATOM   1197  C   ASP A  79      -9.642  -6.006  12.916  1.00  0.64           C  
ATOM   1198  O   ASP A  79      -9.611  -4.768  12.969  1.00  0.64           O  
ATOM   1199  CB  ASP A  79      -7.911  -7.754  13.608  1.00  0.64           C  
ATOM   1200  CG  ASP A  79      -8.608  -9.144  13.632  1.00  0.64           C  
ATOM   1201  OD1 ASP A  79      -9.748  -9.258  13.182  1.00  0.64           O  
ATOM   1202  OD2 ASP A  79      -7.990 -10.083  14.089  1.00  0.64           O  
ATOM   1203  H   ASP A  79      -6.686  -5.631  12.899  1.00  0.64           H  
ATOM   1204  HA  ASP A  79      -8.654  -7.403  11.633  1.00  0.64           H  
ATOM   1205 1HB  ASP A  79      -6.835  -7.900  13.503  1.00  0.64           H  
ATOM   1206 2HB  ASP A  79      -8.068  -7.281  14.584  1.00  0.64           H  
ATOM   1207  N   SER A  80     -10.745  -6.718  13.146  1.00  0.65           N  
ATOM   1208  CA  SER A  80     -12.028  -6.124  13.543  1.00  0.65           C  
ATOM   1209  C   SER A  80     -12.180  -5.835  15.026  1.00  0.65           C  
ATOM   1210  O   SER A  80     -11.501  -6.432  15.868  1.00  0.65           O  
ATOM   1211  CB  SER A  80     -13.159  -7.040  13.123  1.00  0.65           C  
ATOM   1212  OG  SER A  80     -13.103  -8.270  13.843  1.00  0.65           O  
ATOM   1213  H   SER A  80     -10.657  -7.733  13.059  1.00  0.65           H  
ATOM   1214  HA  SER A  80     -12.135  -5.176  13.026  1.00  0.65           H  
ATOM   1215 1HB  SER A  80     -14.114  -6.548  13.311  1.00  0.65           H  
ATOM   1216 2HB  SER A  80     -13.095  -7.236  12.055  1.00  0.65           H  
ATOM   1217  HG  SER A  80     -12.290  -8.721  13.527  1.00  0.65           H  
ATOM   1218  N   HIS A  81     -13.165  -4.987  15.349  1.00  0.66           N  
ATOM   1219  CA  HIS A  81     -13.500  -4.680  16.735  1.00  0.66           C  
ATOM   1220  C   HIS A  81     -14.016  -5.906  17.477  1.00  0.66           C  
ATOM   1221  O   HIS A  81     -13.798  -6.060  18.681  1.00  0.66           O  
ATOM   1222  CB  HIS A  81     -14.576  -3.590  16.739  1.00  0.66           C  
ATOM   1223  CG  HIS A  81     -15.890  -4.057  16.143  1.00  0.66           C  
ATOM   1224  ND1 HIS A  81     -16.076  -4.179  14.776  1.00  0.66           N  
ATOM   1225  CD2 HIS A  81     -17.070  -4.422  16.711  1.00  0.66           C  
ATOM   1226  CE1 HIS A  81     -17.306  -4.601  14.536  1.00  0.66           C  
ATOM   1227  NE2 HIS A  81     -17.928  -4.754  15.689  1.00  0.66           N  
ATOM   1228  H   HIS A  81     -13.678  -4.528  14.609  1.00  0.66           H  
ATOM   1229  HA  HIS A  81     -12.615  -4.310  17.254  1.00  0.66           H  
ATOM   1230 1HB  HIS A  81     -14.740  -3.225  17.737  1.00  0.66           H  
ATOM   1231 2HB  HIS A  81     -14.224  -2.742  16.148  1.00  0.66           H  
ATOM   1232  HD2 HIS A  81     -17.306  -4.451  17.766  1.00  0.66           H  
ATOM   1233  HE1 HIS A  81     -17.733  -4.787  13.551  1.00  0.66           H  
ATOM   1234  HE2 HIS A  81     -18.881  -5.066  15.808  1.00  0.66           H  
ATOM   1235  N   PHE A  82     -14.641  -6.820  16.735  1.00  0.68           N  
ATOM   1236  CA  PHE A  82     -15.118  -8.051  17.329  1.00  0.68           C  
ATOM   1237  C   PHE A  82     -13.949  -8.880  17.777  1.00  0.68           C  
ATOM   1238  O   PHE A  82     -13.921  -9.357  18.915  1.00  0.68           O  
ATOM   1239  CB  PHE A  82     -15.974  -8.891  16.404  1.00  0.68           C  
ATOM   1240  CG  PHE A  82     -16.310 -10.188  17.091  1.00  0.68           C  
ATOM   1241  CD1 PHE A  82     -17.283 -10.237  18.078  1.00  0.68           C  
ATOM   1242  CD2 PHE A  82     -15.623 -11.355  16.779  1.00  0.68           C  
ATOM   1243  CE1 PHE A  82     -17.564 -11.421  18.735  1.00  0.68           C  
ATOM   1244  CE2 PHE A  82     -15.901 -12.537  17.431  1.00  0.68           C  
ATOM   1245  CZ  PHE A  82     -16.873 -12.571  18.411  1.00  0.68           C  
ATOM   1246  H   PHE A  82     -14.787  -6.642  15.751  1.00  0.68           H  
ATOM   1247  HA  PHE A  82     -15.715  -7.802  18.206  1.00  0.68           H  
ATOM   1248 1HB  PHE A  82     -16.895  -8.365  16.158  1.00  0.68           H  
ATOM   1249 2HB  PHE A  82     -15.438  -9.105  15.480  1.00  0.68           H  
ATOM   1250  HD1 PHE A  82     -17.823  -9.326  18.338  1.00  0.68           H  
ATOM   1251  HD2 PHE A  82     -14.847 -11.324  16.009  1.00  0.68           H  
ATOM   1252  HE1 PHE A  82     -18.330 -11.446  19.510  1.00  0.68           H  
ATOM   1253  HE2 PHE A  82     -15.351 -13.442  17.176  1.00  0.68           H  
ATOM   1254  HZ  PHE A  82     -17.093 -13.504  18.928  1.00  0.68           H  
ATOM   1255  N   SER A  83     -12.978  -9.060  16.873  1.00  0.70           N  
ATOM   1256  CA  SER A  83     -11.820  -9.870  17.199  1.00  0.70           C  
ATOM   1257  C   SER A  83     -11.097  -9.278  18.390  1.00  0.70           C  
ATOM   1258  O   SER A  83     -10.704 -10.011  19.297  1.00  0.70           O  
ATOM   1259  CB  SER A  83     -10.861  -9.933  16.033  1.00  0.70           C  
ATOM   1260  OG  SER A  83     -11.402 -10.617  14.928  1.00  0.70           O  
ATOM   1261  H   SER A  83     -13.050  -8.638  15.943  1.00  0.70           H  
ATOM   1262  HA  SER A  83     -12.153 -10.876  17.451  1.00  0.70           H  
ATOM   1263 1HB  SER A  83     -10.613  -8.913  15.736  1.00  0.70           H  
ATOM   1264 2HB  SER A  83      -9.932 -10.408  16.338  1.00  0.70           H  
ATOM   1265  HG  SER A  83     -10.802 -10.382  14.170  1.00  0.70           H  
ATOM   1266  N   HIS A  84     -10.986  -7.945  18.436  1.00  0.71           N  
ATOM   1267  CA  HIS A  84     -10.316  -7.312  19.559  1.00  0.71           C  
ATOM   1268  C   HIS A  84     -11.033  -7.614  20.856  1.00  0.71           C  
ATOM   1269  O   HIS A  84     -10.413  -8.030  21.831  1.00  0.71           O  
ATOM   1270  CB  HIS A  84     -10.245  -5.799  19.361  1.00  0.71           C  
ATOM   1271  CG  HIS A  84      -9.243  -5.418  18.402  1.00  0.71           C  
ATOM   1272  ND1 HIS A  84      -8.881  -4.116  18.165  1.00  0.71           N  
ATOM   1273  CD2 HIS A  84      -8.488  -6.171  17.614  1.00  0.71           C  
ATOM   1274  CE1 HIS A  84      -7.897  -4.103  17.286  1.00  0.71           C  
ATOM   1275  NE2 HIS A  84      -7.640  -5.333  16.940  1.00  0.71           N  
ATOM   1276  H   HIS A  84     -11.330  -7.381  17.656  1.00  0.71           H  
ATOM   1277  HA  HIS A  84      -9.298  -7.693  19.640  1.00  0.71           H  
ATOM   1278 1HB  HIS A  84     -11.208  -5.429  19.019  1.00  0.71           H  
ATOM   1279 2HB  HIS A  84     -10.023  -5.311  20.311  1.00  0.71           H  
ATOM   1280  HD2 HIS A  84      -8.517  -7.257  17.546  1.00  0.71           H  
ATOM   1281  HE1 HIS A  84      -7.373  -3.241  16.916  1.00  0.71           H  
ATOM   1282  HE2 HIS A  84      -6.902  -5.629  16.278  1.00  0.71           H  
ATOM   1283  N   LEU A  85     -12.348  -7.545  20.839  1.00  0.73           N  
ATOM   1284  CA  LEU A  85     -13.115  -7.812  22.035  1.00  0.73           C  
ATOM   1285  C   LEU A  85     -12.901  -9.255  22.461  1.00  0.73           C  
ATOM   1286  O   LEU A  85     -12.629  -9.537  23.637  1.00  0.73           O  
ATOM   1287  CB  LEU A  85     -14.586  -7.517  21.775  1.00  0.73           C  
ATOM   1288  CG  LEU A  85     -15.514  -7.616  22.977  1.00  0.73           C  
ATOM   1289  CD1 LEU A  85     -15.848  -9.068  23.228  1.00  0.73           C  
ATOM   1290  CD2 LEU A  85     -14.830  -6.963  24.187  1.00  0.73           C  
ATOM   1291  H   LEU A  85     -12.835  -7.231  19.998  1.00  0.73           H  
ATOM   1292  HA  LEU A  85     -12.764  -7.158  22.829  1.00  0.73           H  
ATOM   1293 1HB  LEU A  85     -14.641  -6.511  21.388  1.00  0.73           H  
ATOM   1294 2HB  LEU A  85     -14.951  -8.197  21.005  1.00  0.73           H  
ATOM   1295  HG  LEU A  85     -16.441  -7.099  22.769  1.00  0.73           H  
ATOM   1296 1HD1 LEU A  85     -16.526  -9.136  24.072  1.00  0.73           H  
ATOM   1297 2HD1 LEU A  85     -16.328  -9.488  22.343  1.00  0.73           H  
ATOM   1298 3HD1 LEU A  85     -14.939  -9.620  23.443  1.00  0.73           H  
ATOM   1299 1HD2 LEU A  85     -15.487  -7.018  25.055  1.00  0.73           H  
ATOM   1300 2HD2 LEU A  85     -13.894  -7.481  24.407  1.00  0.73           H  
ATOM   1301 3HD2 LEU A  85     -14.625  -5.917  23.960  1.00  0.73           H  
ATOM   1302  N   ALA A  86     -13.042 -10.179  21.511  1.00  0.75           N  
ATOM   1303  CA  ALA A  86     -12.884 -11.588  21.799  1.00  0.75           C  
ATOM   1304  C   ALA A  86     -11.496 -11.886  22.382  1.00  0.75           C  
ATOM   1305  O   ALA A  86     -11.374 -12.666  23.334  1.00  0.75           O  
ATOM   1306  CB  ALA A  86     -13.106 -12.385  20.523  1.00  0.75           C  
ATOM   1307  H   ALA A  86     -13.262  -9.887  20.559  1.00  0.75           H  
ATOM   1308  HA  ALA A  86     -13.632 -11.869  22.540  1.00  0.75           H  
ATOM   1309 1HB  ALA A  86     -13.014 -13.447  20.731  1.00  0.75           H  
ATOM   1310 2HB  ALA A  86     -14.102 -12.170  20.130  1.00  0.75           H  
ATOM   1311 3HB  ALA A  86     -12.357 -12.091  19.785  1.00  0.75           H  
ATOM   1312  N   TRP A  87     -10.449 -11.234  21.856  1.00  0.78           N  
ATOM   1313  CA  TRP A  87      -9.096 -11.477  22.349  1.00  0.78           C  
ATOM   1314  C   TRP A  87      -8.862 -10.898  23.732  1.00  0.78           C  
ATOM   1315  O   TRP A  87      -8.090 -11.453  24.524  1.00  0.78           O  
ATOM   1316  CB  TRP A  87      -8.050 -10.966  21.365  1.00  0.78           C  
ATOM   1317  CG  TRP A  87      -7.879 -11.912  20.208  1.00  0.78           C  
ATOM   1318  CD1 TRP A  87      -8.133 -11.707  18.887  1.00  0.78           C  
ATOM   1319  CD2 TRP A  87      -7.442 -13.281  20.324  1.00  0.78           C  
ATOM   1320  NE1 TRP A  87      -7.857 -12.852  18.173  1.00  0.78           N  
ATOM   1321  CE2 TRP A  87      -7.435 -13.823  19.045  1.00  0.78           C  
ATOM   1322  CE3 TRP A  87      -7.072 -14.074  21.401  1.00  0.78           C  
ATOM   1323  CZ2 TRP A  87      -7.055 -15.141  18.813  1.00  0.78           C  
ATOM   1324  CZ3 TRP A  87      -6.685 -15.385  21.181  1.00  0.78           C  
ATOM   1325  CH2 TRP A  87      -6.674 -15.905  19.918  1.00  0.78           C  
ATOM   1326  H   TRP A  87     -10.589 -10.597  21.072  1.00  0.78           H  
ATOM   1327  HA  TRP A  87      -8.961 -12.555  22.418  1.00  0.78           H  
ATOM   1328 1HB  TRP A  87      -8.365  -9.992  20.976  1.00  0.78           H  
ATOM   1329 2HB  TRP A  87      -7.092 -10.832  21.866  1.00  0.78           H  
ATOM   1330  HD1 TRP A  87      -8.491 -10.776  18.459  1.00  0.78           H  
ATOM   1331  HE1 TRP A  87      -7.959 -12.961  17.175  1.00  0.78           H  
ATOM   1332  HE3 TRP A  87      -7.095 -13.660  22.393  1.00  0.78           H  
ATOM   1333  HZ2 TRP A  87      -7.049 -15.581  17.820  1.00  0.78           H  
ATOM   1334  HZ3 TRP A  87      -6.392 -15.994  22.041  1.00  0.78           H  
ATOM   1335  HH2 TRP A  87      -6.368 -16.942  19.775  1.00  0.78           H  
ATOM   1336  N   ILE A  88      -9.539  -9.805  24.038  1.00  0.81           N  
ATOM   1337  CA  ILE A  88      -9.437  -9.214  25.356  1.00  0.81           C  
ATOM   1338  C   ILE A  88     -10.069 -10.136  26.382  1.00  0.81           C  
ATOM   1339  O   ILE A  88      -9.453 -10.492  27.386  1.00  0.81           O  
ATOM   1340  CB  ILE A  88     -10.078  -7.833  25.344  1.00  0.81           C  
ATOM   1341  CG1 ILE A  88      -9.237  -6.947  24.472  1.00  0.81           C  
ATOM   1342  CG2 ILE A  88     -10.169  -7.261  26.756  1.00  0.81           C  
ATOM   1343  CD1 ILE A  88      -9.915  -5.722  24.089  1.00  0.81           C  
ATOM   1344  H   ILE A  88     -10.130  -9.358  23.332  1.00  0.81           H  
ATOM   1345  HA  ILE A  88      -8.401  -9.088  25.607  1.00  0.81           H  
ATOM   1346  HB  ILE A  88     -11.074  -7.895  24.904  1.00  0.81           H  
ATOM   1347 1HG1 ILE A  88      -8.348  -6.692  25.028  1.00  0.81           H  
ATOM   1348 2HG1 ILE A  88      -8.930  -7.482  23.587  1.00  0.81           H  
ATOM   1349 1HG2 ILE A  88     -10.619  -6.269  26.719  1.00  0.81           H  
ATOM   1350 2HG2 ILE A  88     -10.783  -7.915  27.374  1.00  0.81           H  
ATOM   1351 3HG2 ILE A  88      -9.165  -7.189  27.185  1.00  0.81           H  
ATOM   1352 1HD1 ILE A  88      -9.269  -5.108  23.485  1.00  0.81           H  
ATOM   1353 2HD1 ILE A  88     -10.779  -6.000  23.518  1.00  0.81           H  
ATOM   1354 3HD1 ILE A  88     -10.213  -5.180  24.975  1.00  0.81           H  
ATOM   1355  N   ASN A  89     -11.279 -10.607  26.089  1.00  0.84           N  
ATOM   1356  CA  ASN A  89     -11.964 -11.502  27.010  1.00  0.84           C  
ATOM   1357  C   ASN A  89     -11.270 -12.867  27.180  1.00  0.84           C  
ATOM   1358  O   ASN A  89     -11.309 -13.452  28.266  1.00  0.84           O  
ATOM   1359  CB  ASN A  89     -13.400 -11.666  26.585  1.00  0.84           C  
ATOM   1360  CG  ASN A  89     -14.208 -10.428  26.866  1.00  0.84           C  
ATOM   1361  OD1 ASN A  89     -13.829  -9.571  27.678  1.00  0.84           O  
ATOM   1362  ND2 ASN A  89     -15.331 -10.328  26.229  1.00  0.84           N  
ATOM   1363  H   ASN A  89     -11.740 -10.310  25.225  1.00  0.84           H  
ATOM   1364  HA  ASN A  89     -11.963 -11.029  27.992  1.00  0.84           H  
ATOM   1365 1HB  ASN A  89     -13.433 -11.872  25.509  1.00  0.84           H  
ATOM   1366 2HB  ASN A  89     -13.845 -12.514  27.101  1.00  0.84           H  
ATOM   1367 1HD2 ASN A  89     -15.921  -9.535  26.377  1.00  0.84           H  
ATOM   1368 2HD2 ASN A  89     -15.604 -11.045  25.589  1.00  0.84           H  
ATOM   1369  N   THR A  90     -10.623 -13.364  26.124  1.00  0.88           N  
ATOM   1370  CA  THR A  90      -9.913 -14.638  26.181  1.00  0.88           C  
ATOM   1371  C   THR A  90      -8.747 -14.580  27.198  1.00  0.88           C  
ATOM   1372  O   THR A  90      -7.933 -13.661  27.136  1.00  0.88           O  
ATOM   1373  CB  THR A  90      -9.377 -15.007  24.780  1.00  0.88           C  
ATOM   1374  OG1 THR A  90     -10.486 -15.130  23.867  1.00  0.88           O  
ATOM   1375  CG2 THR A  90      -8.566 -16.293  24.800  1.00  0.88           C  
ATOM   1376  H   THR A  90     -10.655 -12.866  25.234  1.00  0.88           H  
ATOM   1377  HA  THR A  90     -10.635 -15.395  26.443  1.00  0.88           H  
ATOM   1378  HB  THR A  90      -8.741 -14.197  24.431  1.00  0.88           H  
ATOM   1379  HG1 THR A  90     -10.895 -14.247  23.732  1.00  0.88           H  
ATOM   1380 1HG2 THR A  90      -8.197 -16.508  23.800  1.00  0.88           H  
ATOM   1381 2HG2 THR A  90      -7.723 -16.180  25.475  1.00  0.88           H  
ATOM   1382 3HG2 THR A  90      -9.192 -17.113  25.137  1.00  0.88           H  
ATOM   1383  N   PRO A  91      -8.621 -15.541  28.139  1.00  0.92           N  
ATOM   1384  CA  PRO A  91      -7.555 -15.618  29.129  1.00  0.92           C  
ATOM   1385  C   PRO A  91      -6.181 -15.677  28.484  1.00  0.92           C  
ATOM   1386  O   PRO A  91      -6.001 -16.271  27.416  1.00  0.92           O  
ATOM   1387  CB  PRO A  91      -7.860 -16.933  29.865  1.00  0.92           C  
ATOM   1388  CG  PRO A  91      -9.343 -17.136  29.686  1.00  0.92           C  
ATOM   1389  CD  PRO A  91      -9.666 -16.575  28.316  1.00  0.92           C  
ATOM   1390  HA  PRO A  91      -7.632 -14.753  29.805  1.00  0.92           H  
ATOM   1391 1HB  PRO A  91      -7.265 -17.751  29.433  1.00  0.92           H  
ATOM   1392 2HB  PRO A  91      -7.566 -16.848  30.921  1.00  0.92           H  
ATOM   1393 1HG  PRO A  91      -9.591 -18.206  29.767  1.00  0.92           H  
ATOM   1394 2HG  PRO A  91      -9.894 -16.622  30.487  1.00  0.92           H  
ATOM   1395 1HD  PRO A  91      -9.606 -17.342  27.541  1.00  0.92           H  
ATOM   1396 2HD  PRO A  91     -10.666 -16.125  28.403  1.00  0.92           H  
ATOM   1397  N   ARG A  92      -5.182 -15.143  29.182  1.00  0.94           N  
ATOM   1398  CA  ARG A  92      -3.809 -15.164  28.678  1.00  0.94           C  
ATOM   1399  C   ARG A  92      -3.324 -16.601  28.487  1.00  0.94           C  
ATOM   1400  O   ARG A  92      -2.550 -16.900  27.578  1.00  0.94           O  
ATOM   1401  CB  ARG A  92      -2.879 -14.423  29.626  1.00  0.94           C  
ATOM   1402  CG  ARG A  92      -3.082 -12.916  29.652  1.00  0.94           C  
ATOM   1403  CD  ARG A  92      -2.137 -12.227  30.582  1.00  0.94           C  
ATOM   1404  NE  ARG A  92      -2.330 -10.776  30.580  1.00  0.94           N  
ATOM   1405  CZ  ARG A  92      -1.563  -9.895  31.280  1.00  0.94           C  
ATOM   1406  NH1 ARG A  92      -0.561 -10.334  32.014  1.00  0.94           N  
ATOM   1407  NH2 ARG A  92      -1.796  -8.592  31.225  1.00  0.94           N  
ATOM   1408  H   ARG A  92      -5.376 -14.675  30.056  1.00  0.94           H  
ATOM   1409  HA  ARG A  92      -3.784 -14.658  27.716  1.00  0.94           H  
ATOM   1410 1HB  ARG A  92      -3.014 -14.797  30.638  1.00  0.94           H  
ATOM   1411 2HB  ARG A  92      -1.845 -14.610  29.339  1.00  0.94           H  
ATOM   1412 1HG  ARG A  92      -2.938 -12.518  28.650  1.00  0.94           H  
ATOM   1413 2HG  ARG A  92      -4.099 -12.696  29.975  1.00  0.94           H  
ATOM   1414 1HD  ARG A  92      -2.299 -12.588  31.596  1.00  0.94           H  
ATOM   1415 2HD  ARG A  92      -1.113 -12.435  30.282  1.00  0.94           H  
ATOM   1416  HE  ARG A  92      -3.107 -10.409  29.998  1.00  0.94           H  
ATOM   1417 1HH1 ARG A  92      -0.362 -11.319  32.062  1.00  0.94           H  
ATOM   1418 2HH1 ARG A  92       0.026  -9.667  32.523  1.00  0.94           H  
ATOM   1419 1HH2 ARG A  92      -2.550  -8.230  30.659  1.00  0.94           H  
ATOM   1420 2HH2 ARG A  92      -1.178  -7.934  31.743  1.00  0.94           H  
ATOM   1421  N   LYS A  93      -3.834 -17.509  29.314  1.00  0.95           N  
ATOM   1422  CA  LYS A  93      -3.482 -18.924  29.259  1.00  0.95           C  
ATOM   1423  C   LYS A  93      -3.900 -19.580  27.938  1.00  0.95           C  
ATOM   1424  O   LYS A  93      -3.386 -20.638  27.577  1.00  0.95           O  
ATOM   1425  CB  LYS A  93      -4.126 -19.673  30.423  1.00  0.95           C  
ATOM   1426  CG  LYS A  93      -3.546 -19.326  31.788  1.00  0.95           C  
ATOM   1427  CD  LYS A  93      -4.241 -20.101  32.899  1.00  0.95           C  
ATOM   1428  CE  LYS A  93      -3.652 -19.766  34.263  1.00  0.95           C  
ATOM   1429  NZ  LYS A  93      -4.342 -20.499  35.359  1.00  0.95           N  
ATOM   1430  H   LYS A  93      -4.479 -17.198  30.023  1.00  0.95           H  
ATOM   1431  HA  LYS A  93      -2.399 -19.011  29.343  1.00  0.95           H  
ATOM   1432 1HB  LYS A  93      -5.195 -19.457  30.445  1.00  0.95           H  
ATOM   1433 2HB  LYS A  93      -4.013 -20.746  30.270  1.00  0.95           H  
ATOM   1434 1HG  LYS A  93      -2.482 -19.562  31.799  1.00  0.95           H  
ATOM   1435 2HG  LYS A  93      -3.665 -18.259  31.969  1.00  0.95           H  
ATOM   1436 1HD  LYS A  93      -5.304 -19.857  32.902  1.00  0.95           H  
ATOM   1437 2HD  LYS A  93      -4.132 -21.171  32.720  1.00  0.95           H  
ATOM   1438 1HE  LYS A  93      -2.595 -20.032  34.270  1.00  0.95           H  
ATOM   1439 2HE  LYS A  93      -3.747 -18.695  34.440  1.00  0.95           H  
ATOM   1440 1HZ  LYS A  93      -3.925 -20.251  36.245  1.00  0.95           H  
ATOM   1441 2HZ  LYS A  93      -5.321 -20.249  35.367  1.00  0.95           H  
ATOM   1442 3HZ  LYS A  93      -4.249 -21.493  35.210  1.00  0.95           H  
ATOM   1443  N   GLN A  94      -4.866 -18.974  27.240  1.00  0.93           N  
ATOM   1444  CA  GLN A  94      -5.377 -19.489  25.981  1.00  0.93           C  
ATOM   1445  C   GLN A  94      -4.828 -18.685  24.800  1.00  0.93           C  
ATOM   1446  O   GLN A  94      -5.298 -18.828  23.670  1.00  0.93           O  
ATOM   1447  CB  GLN A  94      -6.907 -19.446  25.978  1.00  0.93           C  
ATOM   1448  CG  GLN A  94      -7.559 -20.315  27.041  1.00  0.93           C  
ATOM   1449  CD  GLN A  94      -9.085 -20.243  27.015  1.00  0.93           C  
ATOM   1450  OE1 GLN A  94      -9.688 -19.534  26.205  1.00  0.93           O  
ATOM   1451  NE2 GLN A  94      -9.718 -20.986  27.915  1.00  0.93           N  
ATOM   1452  H   GLN A  94      -5.248 -18.090  27.562  1.00  0.93           H  
ATOM   1453  HA  GLN A  94      -5.052 -20.522  25.868  1.00  0.93           H  
ATOM   1454 1HB  GLN A  94      -7.221 -18.426  26.173  1.00  0.93           H  
ATOM   1455 2HB  GLN A  94      -7.287 -19.732  25.000  1.00  0.93           H  
ATOM   1456 1HG  GLN A  94      -7.258 -21.350  26.882  1.00  0.93           H  
ATOM   1457 2HG  GLN A  94      -7.222 -19.974  28.020  1.00  0.93           H  
ATOM   1458 1HE2 GLN A  94     -10.719 -20.986  27.951  1.00  0.93           H  
ATOM   1459 2HE2 GLN A  94      -9.196 -21.548  28.557  1.00  0.93           H  
ATOM   1460  N   GLY A  95      -3.832 -17.828  25.063  1.00  0.90           N  
ATOM   1461  CA  GLY A  95      -3.247 -16.985  24.027  1.00  0.90           C  
ATOM   1462  C   GLY A  95      -3.911 -15.611  23.907  1.00  0.90           C  
ATOM   1463  O   GLY A  95      -3.670 -14.889  22.936  1.00  0.90           O  
ATOM   1464  H   GLY A  95      -3.456 -17.739  26.006  1.00  0.90           H  
ATOM   1465 1HA  GLY A  95      -2.187 -16.851  24.246  1.00  0.90           H  
ATOM   1466 2HA  GLY A  95      -3.306 -17.499  23.070  1.00  0.90           H  
ATOM   1467  N   GLY A  96      -4.766 -15.253  24.866  1.00  0.86           N  
ATOM   1468  CA  GLY A  96      -5.442 -13.966  24.817  1.00  0.86           C  
ATOM   1469  C   GLY A  96      -4.728 -12.878  25.591  1.00  0.86           C  
ATOM   1470  O   GLY A  96      -3.541 -12.987  25.912  1.00  0.86           O  
ATOM   1471  H   GLY A  96      -4.962 -15.860  25.659  1.00  0.86           H  
ATOM   1472 1HA  GLY A  96      -5.515 -13.649  23.785  1.00  0.86           H  
ATOM   1473 2HA  GLY A  96      -6.454 -14.070  25.192  1.00  0.86           H  
ATOM   1474  N   LEU A  97      -5.460 -11.810  25.877  1.00  0.82           N  
ATOM   1475  CA  LEU A  97      -4.897 -10.662  26.566  1.00  0.82           C  
ATOM   1476  C   LEU A  97      -5.365 -10.512  28.014  1.00  0.82           C  
ATOM   1477  O   LEU A  97      -4.557 -10.203  28.900  1.00  0.82           O  
ATOM   1478  CB  LEU A  97      -5.315  -9.421  25.818  1.00  0.82           C  
ATOM   1479  CG  LEU A  97      -4.888  -9.328  24.403  1.00  0.82           C  
ATOM   1480  CD1 LEU A  97      -5.491  -8.089  23.813  1.00  0.82           C  
ATOM   1481  CD2 LEU A  97      -3.403  -9.307  24.337  1.00  0.82           C  
ATOM   1482  H   LEU A  97      -6.436 -11.783  25.574  1.00  0.82           H  
ATOM   1483  HA  LEU A  97      -3.813 -10.751  26.557  1.00  0.82           H  
ATOM   1484 1HB  LEU A  97      -6.364  -9.378  25.843  1.00  0.82           H  
ATOM   1485 2HB  LEU A  97      -4.933  -8.549  26.349  1.00  0.82           H  
ATOM   1486  HG  LEU A  97      -5.262 -10.187  23.840  1.00  0.82           H  
ATOM   1487 1HD1 LEU A  97      -5.198  -8.003  22.768  1.00  0.82           H  
ATOM   1488 2HD1 LEU A  97      -6.572  -8.157  23.881  1.00  0.82           H  
ATOM   1489 3HD1 LEU A  97      -5.150  -7.216  24.365  1.00  0.82           H  
ATOM   1490 1HD2 LEU A  97      -3.127  -9.227  23.301  1.00  0.82           H  
ATOM   1491 2HD2 LEU A  97      -3.020  -8.456  24.890  1.00  0.82           H  
ATOM   1492 3HD2 LEU A  97      -2.999 -10.226  24.764  1.00  0.82           H  
ATOM   1493  N   GLY A  98      -6.667 -10.722  28.254  1.00  0.78           N  
ATOM   1494  CA  GLY A  98      -7.258 -10.516  29.563  1.00  0.78           C  
ATOM   1495  C   GLY A  98      -7.523  -9.027  29.718  1.00  0.78           C  
ATOM   1496  O   GLY A  98      -7.343  -8.266  28.763  1.00  0.78           O  
ATOM   1497  H   GLY A  98      -7.317 -10.981  27.515  1.00  0.78           H  
ATOM   1498 1HA  GLY A  98      -8.192 -11.077  29.635  1.00  0.78           H  
ATOM   1499 2HA  GLY A  98      -6.586 -10.868  30.343  1.00  0.78           H  
ATOM   1500  N   THR A  99      -7.931  -8.596  30.907  1.00  0.75           N  
ATOM   1501  CA  THR A  99      -8.178  -7.174  31.112  1.00  0.75           C  
ATOM   1502  C   THR A  99      -6.892  -6.468  30.745  1.00  0.75           C  
ATOM   1503  O   THR A  99      -5.810  -6.928  31.118  1.00  0.75           O  
ATOM   1504  CB  THR A  99      -8.577  -6.845  32.558  1.00  0.75           C  
ATOM   1505  OG1 THR A  99      -9.765  -7.574  32.902  1.00  0.75           O  
ATOM   1506  CG2 THR A  99      -8.846  -5.340  32.704  1.00  0.75           C  
ATOM   1507  H   THR A  99      -8.066  -9.252  31.661  1.00  0.75           H  
ATOM   1508  HA  THR A  99      -8.965  -6.835  30.435  1.00  0.75           H  
ATOM   1509  HB  THR A  99      -7.772  -7.135  33.232  1.00  0.75           H  
ATOM   1510  HG1 THR A  99     -10.489  -7.272  32.346  1.00  0.75           H  
ATOM   1511 1HG2 THR A  99      -9.132  -5.120  33.729  1.00  0.75           H  
ATOM   1512 2HG2 THR A  99      -7.949  -4.773  32.454  1.00  0.75           H  
ATOM   1513 3HG2 THR A  99      -9.653  -5.047  32.031  1.00  0.75           H  
ATOM   1514  N   MET A 100      -6.990  -5.391  29.986  1.00  0.72           N  
ATOM   1515  CA  MET A 100      -5.790  -4.728  29.507  1.00  0.72           C  
ATOM   1516  C   MET A 100      -5.852  -3.300  29.952  1.00  0.72           C  
ATOM   1517  O   MET A 100      -6.912  -2.849  30.340  1.00  0.72           O  
ATOM   1518  CB  MET A 100      -5.741  -4.816  27.989  1.00  0.72           C  
ATOM   1519  CG  MET A 100      -6.836  -4.086  27.366  1.00  0.72           C  
ATOM   1520  SD  MET A 100      -6.923  -4.253  25.648  1.00  0.72           S  
ATOM   1521  CE  MET A 100      -8.262  -3.100  25.436  1.00  0.72           C  
ATOM   1522  H   MET A 100      -7.912  -5.010  29.746  1.00  0.72           H  
ATOM   1523  HA  MET A 100      -4.907  -5.193  29.944  1.00  0.72           H  
ATOM   1524 1HB  MET A 100      -4.796  -4.419  27.621  1.00  0.72           H  
ATOM   1525 2HB  MET A 100      -5.811  -5.865  27.682  1.00  0.72           H  
ATOM   1526 1HG  MET A 100      -7.792  -4.392  27.801  1.00  0.72           H  
ATOM   1527 2HG  MET A 100      -6.671  -3.034  27.576  1.00  0.72           H  
ATOM   1528 1HE  MET A 100      -8.530  -3.015  24.395  1.00  0.72           H  
ATOM   1529 2HE  MET A 100      -9.115  -3.446  26.001  1.00  0.72           H  
ATOM   1530 3HE  MET A 100      -7.964  -2.130  25.805  1.00  0.72           H  
ATOM   1531  N   LYS A 101      -4.726  -2.602  29.970  1.00  0.70           N  
ATOM   1532  CA  LYS A 101      -4.730  -1.189  30.343  1.00  0.70           C  
ATOM   1533  C   LYS A 101      -4.647  -0.233  29.143  1.00  0.70           C  
ATOM   1534  O   LYS A 101      -4.739   0.986  29.303  1.00  0.70           O  
ATOM   1535  CB  LYS A 101      -3.619  -0.938  31.341  1.00  0.70           C  
ATOM   1536  CG  LYS A 101      -3.815  -1.658  32.674  1.00  0.70           C  
ATOM   1537  CD  LYS A 101      -2.649  -1.429  33.648  1.00  0.70           C  
ATOM   1538  CE  LYS A 101      -2.945  -2.083  35.010  1.00  0.70           C  
ATOM   1539  NZ  LYS A 101      -1.787  -2.013  35.959  1.00  0.70           N  
ATOM   1540  H   LYS A 101      -3.856  -3.053  29.710  1.00  0.70           H  
ATOM   1541  HA  LYS A 101      -5.667  -0.980  30.854  1.00  0.70           H  
ATOM   1542 1HB  LYS A 101      -2.671  -1.277  30.915  1.00  0.70           H  
ATOM   1543 2HB  LYS A 101      -3.532   0.128  31.537  1.00  0.70           H  
ATOM   1544 1HG  LYS A 101      -4.735  -1.305  33.138  1.00  0.70           H  
ATOM   1545 2HG  LYS A 101      -3.911  -2.728  32.490  1.00  0.70           H  
ATOM   1546 1HD  LYS A 101      -1.729  -1.856  33.234  1.00  0.70           H  
ATOM   1547 2HD  LYS A 101      -2.489  -0.357  33.800  1.00  0.70           H  
ATOM   1548 1HE  LYS A 101      -3.792  -1.567  35.459  1.00  0.70           H  
ATOM   1549 2HE  LYS A 101      -3.209  -3.127  34.854  1.00  0.70           H  
ATOM   1550 1HZ  LYS A 101      -2.034  -2.441  36.830  1.00  0.70           H  
ATOM   1551 2HZ  LYS A 101      -1.001  -2.495  35.563  1.00  0.70           H  
ATOM   1552 3HZ  LYS A 101      -1.497  -1.041  36.145  1.00  0.70           H  
ATOM   1553  N   ILE A 102      -4.460  -0.797  27.952  1.00  0.67           N  
ATOM   1554  CA  ILE A 102      -4.334  -0.055  26.692  1.00  0.67           C  
ATOM   1555  C   ILE A 102      -5.419  -0.337  25.665  1.00  0.67           C  
ATOM   1556  O   ILE A 102      -5.545  -1.478  25.245  1.00  0.67           O  
ATOM   1557  CB  ILE A 102      -2.979  -0.340  26.057  1.00  0.67           C  
ATOM   1558  CG1 ILE A 102      -1.941   0.229  26.924  1.00  0.67           C  
ATOM   1559  CG2 ILE A 102      -2.875   0.082  24.591  1.00  0.67           C  
ATOM   1560  CD1 ILE A 102      -0.649  -0.146  26.499  1.00  0.67           C  
ATOM   1561  H   ILE A 102      -4.408  -1.803  27.919  1.00  0.67           H  
ATOM   1562  HA  ILE A 102      -4.338   0.988  26.970  1.00  0.67           H  
ATOM   1563  HB  ILE A 102      -2.823  -1.419  26.087  1.00  0.67           H  
ATOM   1564 1HG1 ILE A 102      -2.022   1.316  26.911  1.00  0.67           H  
ATOM   1565 2HG1 ILE A 102      -2.083  -0.114  27.935  1.00  0.67           H  
ATOM   1566 1HG2 ILE A 102      -1.896  -0.185  24.201  1.00  0.67           H  
ATOM   1567 2HG2 ILE A 102      -3.641  -0.427  24.013  1.00  0.67           H  
ATOM   1568 3HG2 ILE A 102      -3.012   1.120  24.497  1.00  0.67           H  
ATOM   1569 1HD1 ILE A 102       0.103   0.294  27.154  1.00  0.67           H  
ATOM   1570 2HD1 ILE A 102      -0.583  -1.214  26.516  1.00  0.67           H  
ATOM   1571 3HD1 ILE A 102      -0.504   0.193  25.498  1.00  0.67           H  
ATOM   1572  N   PRO A 103      -6.120   0.685  25.133  1.00  0.65           N  
ATOM   1573  CA  PRO A 103      -7.184   0.531  24.166  1.00  0.65           C  
ATOM   1574  C   PRO A 103      -6.646  -0.036  22.860  1.00  0.65           C  
ATOM   1575  O   PRO A 103      -5.524   0.297  22.451  1.00  0.65           O  
ATOM   1576  CB  PRO A 103      -7.678   1.978  23.987  1.00  0.65           C  
ATOM   1577  CG  PRO A 103      -6.534   2.853  24.389  1.00  0.65           C  
ATOM   1578  CD  PRO A 103      -5.822   2.092  25.482  1.00  0.65           C  
ATOM   1579  HA  PRO A 103      -7.965  -0.111  24.585  1.00  0.65           H  
ATOM   1580 1HB  PRO A 103      -8.001   2.134  22.945  1.00  0.65           H  
ATOM   1581 2HB  PRO A 103      -8.552   2.141  24.616  1.00  0.65           H  
ATOM   1582 1HG  PRO A 103      -5.887   3.040  23.527  1.00  0.65           H  
ATOM   1583 2HG  PRO A 103      -6.904   3.836  24.720  1.00  0.65           H  
ATOM   1584 1HD  PRO A 103      -4.763   2.328  25.387  1.00  0.65           H  
ATOM   1585 2HD  PRO A 103      -6.226   2.344  26.477  1.00  0.65           H  
ATOM   1586  N   LEU A 104      -7.459  -0.860  22.199  1.00  0.64           N  
ATOM   1587  CA  LEU A 104      -7.055  -1.429  20.917  1.00  0.64           C  
ATOM   1588  C   LEU A 104      -7.930  -0.894  19.782  1.00  0.64           C  
ATOM   1589  O   LEU A 104      -9.151  -1.072  19.789  1.00  0.64           O  
ATOM   1590  CB  LEU A 104      -7.168  -2.951  20.923  1.00  0.64           C  
ATOM   1591  CG  LEU A 104      -6.487  -3.742  22.012  1.00  0.64           C  
ATOM   1592  CD1 LEU A 104      -6.771  -5.211  21.769  1.00  0.64           C  
ATOM   1593  CD2 LEU A 104      -5.034  -3.469  22.067  1.00  0.64           C  
ATOM   1594  H   LEU A 104      -8.366  -1.088  22.606  1.00  0.64           H  
ATOM   1595  HA  LEU A 104      -6.023  -1.152  20.715  1.00  0.64           H  
ATOM   1596 1HB  LEU A 104      -8.225  -3.211  20.954  1.00  0.64           H  
ATOM   1597 2HB  LEU A 104      -6.762  -3.316  19.977  1.00  0.64           H  
ATOM   1598  HG  LEU A 104      -6.910  -3.471  22.936  1.00  0.64           H  
ATOM   1599 1HD1 LEU A 104      -6.326  -5.784  22.559  1.00  0.64           H  
ATOM   1600 2HD1 LEU A 104      -7.840  -5.387  21.749  1.00  0.64           H  
ATOM   1601 3HD1 LEU A 104      -6.343  -5.515  20.808  1.00  0.64           H  
ATOM   1602 1HD2 LEU A 104      -4.588  -4.048  22.871  1.00  0.64           H  
ATOM   1603 2HD2 LEU A 104      -4.571  -3.740  21.116  1.00  0.64           H  
ATOM   1604 3HD2 LEU A 104      -4.901  -2.412  22.268  1.00  0.64           H  
ATOM   1605  N   VAL A 105      -7.311  -0.241  18.813  1.00  0.65           N  
ATOM   1606  CA  VAL A 105      -8.029   0.383  17.712  1.00  0.65           C  
ATOM   1607  C   VAL A 105      -8.087  -0.521  16.493  1.00  0.65           C  
ATOM   1608  O   VAL A 105      -7.056  -0.996  15.998  1.00  0.65           O  
ATOM   1609  CB  VAL A 105      -7.328   1.681  17.321  1.00  0.65           C  
ATOM   1610  CG1 VAL A 105      -8.023   2.314  16.195  1.00  0.65           C  
ATOM   1611  CG2 VAL A 105      -7.243   2.618  18.485  1.00  0.65           C  
ATOM   1612  H   VAL A 105      -6.307  -0.140  18.856  1.00  0.65           H  
ATOM   1613  HA  VAL A 105      -9.044   0.602  18.026  1.00  0.65           H  
ATOM   1614  HB  VAL A 105      -6.324   1.442  17.000  1.00  0.65           H  
ATOM   1615 1HG1 VAL A 105      -7.502   3.222  15.917  1.00  0.65           H  
ATOM   1616 2HG1 VAL A 105      -8.041   1.641  15.354  1.00  0.65           H  
ATOM   1617 3HG1 VAL A 105      -9.042   2.547  16.501  1.00  0.65           H  
ATOM   1618 1HG2 VAL A 105      -6.709   3.515  18.178  1.00  0.65           H  
ATOM   1619 2HG2 VAL A 105      -8.204   2.894  18.819  1.00  0.65           H  
ATOM   1620 3HG2 VAL A 105      -6.706   2.119  19.289  1.00  0.65           H  
ATOM   1621  N   SER A 106      -9.293  -0.791  16.027  1.00  0.66           N  
ATOM   1622  CA  SER A 106      -9.434  -1.662  14.869  1.00  0.66           C  
ATOM   1623  C   SER A 106      -9.155  -0.855  13.608  1.00  0.66           C  
ATOM   1624  O   SER A 106      -9.189   0.373  13.644  1.00  0.66           O  
ATOM   1625  CB  SER A 106     -10.802  -2.288  14.876  1.00  0.66           C  
ATOM   1626  OG  SER A 106     -11.796  -1.302  14.715  1.00  0.66           O  
ATOM   1627  H   SER A 106     -10.110  -0.353  16.458  1.00  0.66           H  
ATOM   1628  HA  SER A 106      -8.695  -2.462  14.926  1.00  0.66           H  
ATOM   1629 1HB  SER A 106     -10.880  -3.010  14.080  1.00  0.66           H  
ATOM   1630 2HB  SER A 106     -10.950  -2.816  15.817  1.00  0.66           H  
ATOM   1631  HG  SER A 106     -11.627  -0.637  15.411  1.00  0.66           H  
ATOM   1632  N   ASP A 107      -8.887  -1.525  12.496  1.00  0.69           N  
ATOM   1633  CA  ASP A 107      -8.579  -0.784  11.269  1.00  0.69           C  
ATOM   1634  C   ASP A 107      -8.840  -1.639  10.039  1.00  0.69           C  
ATOM   1635  O   ASP A 107      -7.985  -1.760   9.160  1.00  0.69           O  
ATOM   1636  CB  ASP A 107      -7.110  -0.308  11.318  1.00  0.69           C  
ATOM   1637  CG  ASP A 107      -6.670   0.742  10.307  1.00  0.69           C  
ATOM   1638  OD1 ASP A 107      -7.449   1.555   9.845  1.00  0.69           O  
ATOM   1639  OD2 ASP A 107      -5.491   0.735   9.997  1.00  0.69           O  
ATOM   1640  H   ASP A 107      -8.885  -2.550  12.519  1.00  0.69           H  
ATOM   1641  HA  ASP A 107      -9.228   0.090  11.222  1.00  0.69           H  
ATOM   1642 1HB  ASP A 107      -6.889   0.073  12.319  1.00  0.69           H  
ATOM   1643 2HB  ASP A 107      -6.468  -1.155  11.169  1.00  0.69           H  
ATOM   1644  N   THR A 108     -10.046  -2.186   9.941  1.00  0.72           N  
ATOM   1645  CA  THR A 108     -10.392  -3.113   8.863  1.00  0.72           C  
ATOM   1646  C   THR A 108     -10.394  -2.471   7.476  1.00  0.72           C  
ATOM   1647  O   THR A 108     -10.164  -3.138   6.465  1.00  0.72           O  
ATOM   1648  CB  THR A 108     -11.764  -3.729   9.139  1.00  0.72           C  
ATOM   1649  OG1 THR A 108     -12.753  -2.689   9.217  1.00  0.72           O  
ATOM   1650  CG2 THR A 108     -11.716  -4.464  10.424  1.00  0.72           C  
ATOM   1651  H   THR A 108     -10.718  -2.006  10.674  1.00  0.72           H  
ATOM   1652  HA  THR A 108      -9.651  -3.915   8.863  1.00  0.72           H  
ATOM   1653  HB  THR A 108     -12.026  -4.414   8.335  1.00  0.72           H  
ATOM   1654  HG1 THR A 108     -13.622  -3.085   9.341  1.00  0.72           H  
ATOM   1655 1HG2 THR A 108     -12.690  -4.905  10.626  1.00  0.72           H  
ATOM   1656 2HG2 THR A 108     -10.962  -5.252  10.359  1.00  0.72           H  
ATOM   1657 3HG2 THR A 108     -11.451  -3.772  11.223  1.00  0.72           H  
ATOM   1658  N   ARG A 109     -10.583  -1.154   7.427  1.00  0.75           N  
ATOM   1659  CA  ARG A 109     -10.556  -0.424   6.165  1.00  0.75           C  
ATOM   1660  C   ARG A 109      -9.122  -0.043   5.799  1.00  0.75           C  
ATOM   1661  O   ARG A 109      -8.873   0.547   4.746  1.00  0.75           O  
ATOM   1662  CB  ARG A 109     -11.398   0.837   6.251  1.00  0.75           C  
ATOM   1663  CG  ARG A 109     -12.892   0.602   6.429  1.00  0.75           C  
ATOM   1664  CD  ARG A 109     -13.642   1.887   6.516  1.00  0.75           C  
ATOM   1665  NE  ARG A 109     -15.070   1.675   6.688  1.00  0.75           N  
ATOM   1666  CZ  ARG A 109     -15.984   2.661   6.791  1.00  0.75           C  
ATOM   1667  NH1 ARG A 109     -15.603   3.919   6.735  1.00  0.75           N  
ATOM   1668  NH2 ARG A 109     -17.262   2.364   6.948  1.00  0.75           N  
ATOM   1669  H   ARG A 109     -10.771  -0.663   8.289  1.00  0.75           H  
ATOM   1670  HA  ARG A 109     -10.960  -1.065   5.381  1.00  0.75           H  
ATOM   1671 1HB  ARG A 109     -11.054   1.442   7.090  1.00  0.75           H  
ATOM   1672 2HB  ARG A 109     -11.259   1.429   5.347  1.00  0.75           H  
ATOM   1673 1HG  ARG A 109     -13.273   0.036   5.579  1.00  0.75           H  
ATOM   1674 2HG  ARG A 109     -13.064   0.036   7.348  1.00  0.75           H  
ATOM   1675 1HD  ARG A 109     -13.277   2.463   7.366  1.00  0.75           H  
ATOM   1676 2HD  ARG A 109     -13.490   2.458   5.601  1.00  0.75           H  
ATOM   1677  HE  ARG A 109     -15.401   0.720   6.737  1.00  0.75           H  
ATOM   1678 1HH1 ARG A 109     -14.624   4.146   6.616  1.00  0.75           H  
ATOM   1679 2HH1 ARG A 109     -16.287   4.658   6.812  1.00  0.75           H  
ATOM   1680 1HH2 ARG A 109     -17.554   1.397   6.991  1.00  0.75           H  
ATOM   1681 2HH2 ARG A 109     -17.946   3.101   7.025  1.00  0.75           H  
ATOM   1682  N   ARG A 110      -8.185  -0.354   6.703  1.00  0.78           N  
ATOM   1683  CA  ARG A 110      -6.764  -0.072   6.589  1.00  0.78           C  
ATOM   1684  C   ARG A 110      -6.465   1.415   6.400  1.00  0.78           C  
ATOM   1685  O   ARG A 110      -5.433   1.781   5.827  1.00  0.78           O  
ATOM   1686  CB  ARG A 110      -6.186  -0.846   5.414  1.00  0.78           C  
ATOM   1687  CG  ARG A 110      -5.820  -2.307   5.679  1.00  0.78           C  
ATOM   1688  CD  ARG A 110      -7.019  -3.204   5.848  1.00  0.78           C  
ATOM   1689  NE  ARG A 110      -6.619  -4.608   5.887  1.00  0.78           N  
ATOM   1690  CZ  ARG A 110      -7.407  -5.681   6.110  1.00  0.78           C  
ATOM   1691  NH1 ARG A 110      -8.707  -5.598   6.322  1.00  0.78           N  
ATOM   1692  NH2 ARG A 110      -6.811  -6.842   6.108  1.00  0.78           N  
ATOM   1693  H   ARG A 110      -8.449  -0.859   7.542  1.00  0.78           H  
ATOM   1694  HA  ARG A 110      -6.279  -0.408   7.508  1.00  0.78           H  
ATOM   1695 1HB  ARG A 110      -6.870  -0.844   4.576  1.00  0.78           H  
ATOM   1696 2HB  ARG A 110      -5.308  -0.341   5.093  1.00  0.78           H  
ATOM   1697 1HG  ARG A 110      -5.239  -2.692   4.847  1.00  0.78           H  
ATOM   1698 2HG  ARG A 110      -5.234  -2.364   6.586  1.00  0.78           H  
ATOM   1699 1HD  ARG A 110      -7.509  -2.968   6.791  1.00  0.78           H  
ATOM   1700 2HD  ARG A 110      -7.719  -3.065   5.026  1.00  0.78           H  
ATOM   1701  HE  ARG A 110      -5.630  -4.825   5.738  1.00  0.78           H  
ATOM   1702 1HH1 ARG A 110      -9.184  -4.686   6.329  1.00  0.78           H  
ATOM   1703 2HH1 ARG A 110      -9.241  -6.435   6.484  1.00  0.78           H  
ATOM   1704 1HH2 ARG A 110      -5.798  -6.838   5.939  1.00  0.78           H  
ATOM   1705 2HH2 ARG A 110      -7.328  -7.691   6.270  1.00  0.78           H  
ATOM   1706  N   THR A 111      -7.333   2.281   6.919  1.00  0.79           N  
ATOM   1707  CA  THR A 111      -7.143   3.713   6.772  1.00  0.79           C  
ATOM   1708  C   THR A 111      -6.010   4.235   7.631  1.00  0.79           C  
ATOM   1709  O   THR A 111      -5.173   5.005   7.155  1.00  0.79           O  
ATOM   1710  CB  THR A 111      -8.423   4.500   7.109  1.00  0.79           C  
ATOM   1711  OG1 THR A 111      -9.487   4.116   6.217  1.00  0.79           O  
ATOM   1712  CG2 THR A 111      -8.156   5.994   6.979  1.00  0.79           C  
ATOM   1713  H   THR A 111      -8.132   1.926   7.426  1.00  0.79           H  
ATOM   1714  HA  THR A 111      -6.890   3.916   5.731  1.00  0.79           H  
ATOM   1715  HB  THR A 111      -8.724   4.278   8.134  1.00  0.79           H  
ATOM   1716  HG1 THR A 111      -9.155   4.100   5.314  1.00  0.79           H  
ATOM   1717 1HG2 THR A 111      -9.059   6.550   7.225  1.00  0.79           H  
ATOM   1718 2HG2 THR A 111      -7.353   6.285   7.663  1.00  0.79           H  
ATOM   1719 3HG2 THR A 111      -7.855   6.225   5.957  1.00  0.79           H  
ATOM   1720  N   ILE A 112      -5.967   3.815   8.895  1.00  0.80           N  
ATOM   1721  CA  ILE A 112      -4.977   4.374   9.807  1.00  0.80           C  
ATOM   1722  C   ILE A 112      -3.625   3.827   9.402  1.00  0.80           C  
ATOM   1723  O   ILE A 112      -2.653   4.571   9.275  1.00  0.80           O  
ATOM   1724  CB  ILE A 112      -5.199   3.951  11.259  1.00  0.80           C  
ATOM   1725  CG1 ILE A 112      -6.483   4.437  11.798  1.00  0.80           C  
ATOM   1726  CG2 ILE A 112      -4.114   4.575  12.089  1.00  0.80           C  
ATOM   1727  CD1 ILE A 112      -6.805   3.766  13.107  1.00  0.80           C  
ATOM   1728  H   ILE A 112      -6.635   3.106   9.225  1.00  0.80           H  
ATOM   1729  HA  ILE A 112      -4.972   5.459   9.725  1.00  0.80           H  
ATOM   1730  HB  ILE A 112      -5.157   2.873  11.349  1.00  0.80           H  
ATOM   1731 1HG1 ILE A 112      -6.427   5.504  11.940  1.00  0.80           H  
ATOM   1732 2HG1 ILE A 112      -7.285   4.218  11.088  1.00  0.80           H  
ATOM   1733 1HG2 ILE A 112      -4.229   4.287  13.133  1.00  0.80           H  
ATOM   1734 2HG2 ILE A 112      -3.163   4.242  11.715  1.00  0.80           H  
ATOM   1735 3HG2 ILE A 112      -4.179   5.657  12.005  1.00  0.80           H  
ATOM   1736 1HD1 ILE A 112      -7.737   4.135  13.475  1.00  0.80           H  
ATOM   1737 2HD1 ILE A 112      -6.879   2.685  12.953  1.00  0.80           H  
ATOM   1738 3HD1 ILE A 112      -6.021   3.975  13.827  1.00  0.80           H  
ATOM   1739  N   SER A 113      -3.578   2.518   9.174  1.00  0.80           N  
ATOM   1740  CA  SER A 113      -2.347   1.858   8.804  1.00  0.80           C  
ATOM   1741  C   SER A 113      -1.788   2.446   7.507  1.00  0.80           C  
ATOM   1742  O   SER A 113      -0.579   2.685   7.391  1.00  0.80           O  
ATOM   1743  CB  SER A 113      -2.595   0.372   8.665  1.00  0.80           C  
ATOM   1744  OG  SER A 113      -2.943  -0.208   9.900  1.00  0.80           O  
ATOM   1745  H   SER A 113      -4.423   1.954   9.309  1.00  0.80           H  
ATOM   1746  HA  SER A 113      -1.626   2.023   9.601  1.00  0.80           H  
ATOM   1747 1HB  SER A 113      -3.400   0.204   7.945  1.00  0.80           H  
ATOM   1748 2HB  SER A 113      -1.702  -0.111   8.273  1.00  0.80           H  
ATOM   1749  HG  SER A 113      -3.878   0.067  10.062  1.00  0.80           H  
ATOM   1750  N   THR A 114      -2.654   2.749   6.527  1.00  0.80           N  
ATOM   1751  CA  THR A 114      -2.133   3.372   5.323  1.00  0.80           C  
ATOM   1752  C   THR A 114      -1.565   4.752   5.660  1.00  0.80           C  
ATOM   1753  O   THR A 114      -0.419   5.047   5.324  1.00  0.80           O  
ATOM   1754  CB  THR A 114      -3.204   3.552   4.230  1.00  0.80           C  
ATOM   1755  OG1 THR A 114      -3.730   2.285   3.837  1.00  0.80           O  
ATOM   1756  CG2 THR A 114      -2.559   4.223   3.010  1.00  0.80           C  
ATOM   1757  H   THR A 114      -3.651   2.538   6.588  1.00  0.80           H  
ATOM   1758  HA  THR A 114      -1.328   2.755   4.925  1.00  0.80           H  
ATOM   1759  HB  THR A 114      -4.019   4.176   4.610  1.00  0.80           H  
ATOM   1760  HG1 THR A 114      -4.325   1.958   4.545  1.00  0.80           H  
ATOM   1761 1HG2 THR A 114      -3.305   4.357   2.230  1.00  0.80           H  
ATOM   1762 2HG2 THR A 114      -2.157   5.198   3.299  1.00  0.80           H  
ATOM   1763 3HG2 THR A 114      -1.748   3.597   2.634  1.00  0.80           H  
ATOM   1764  N   ASP A 115      -2.328   5.572   6.400  1.00  0.81           N  
ATOM   1765  CA  ASP A 115      -1.906   6.928   6.756  1.00  0.81           C  
ATOM   1766  C   ASP A 115      -0.612   6.976   7.563  1.00  0.81           C  
ATOM   1767  O   ASP A 115       0.191   7.904   7.413  1.00  0.81           O  
ATOM   1768  CB  ASP A 115      -3.015   7.663   7.511  1.00  0.81           C  
ATOM   1769  CG  ASP A 115      -4.176   8.131   6.596  1.00  0.81           C  
ATOM   1770  OD1 ASP A 115      -4.006   8.103   5.393  1.00  0.81           O  
ATOM   1771  OD2 ASP A 115      -5.191   8.555   7.110  1.00  0.81           O  
ATOM   1772  H   ASP A 115      -3.256   5.266   6.696  1.00  0.81           H  
ATOM   1773  HA  ASP A 115      -1.734   7.470   5.827  1.00  0.81           H  
ATOM   1774 1HB  ASP A 115      -3.424   6.999   8.276  1.00  0.81           H  
ATOM   1775 2HB  ASP A 115      -2.595   8.527   8.020  1.00  0.81           H  
ATOM   1776  N   TYR A 116      -0.366   5.966   8.381  1.00  0.82           N  
ATOM   1777  CA  TYR A 116       0.860   5.937   9.156  1.00  0.82           C  
ATOM   1778  C   TYR A 116       2.026   5.239   8.448  1.00  0.82           C  
ATOM   1779  O   TYR A 116       3.109   5.106   9.008  1.00  0.82           O  
ATOM   1780  CB  TYR A 116       0.583   5.368  10.539  1.00  0.82           C  
ATOM   1781  CG  TYR A 116      -0.028   6.395  11.513  1.00  0.82           C  
ATOM   1782  CD1 TYR A 116      -1.365   6.722  11.496  1.00  0.82           C  
ATOM   1783  CD2 TYR A 116       0.791   6.969  12.465  1.00  0.82           C  
ATOM   1784  CE1 TYR A 116      -1.865   7.620  12.419  1.00  0.82           C  
ATOM   1785  CE2 TYR A 116       0.306   7.857  13.393  1.00  0.82           C  
ATOM   1786  CZ  TYR A 116      -1.023   8.185  13.378  1.00  0.82           C  
ATOM   1787  OH  TYR A 116      -1.527   9.058  14.310  1.00  0.82           O  
ATOM   1788  H   TYR A 116      -1.063   5.229   8.500  1.00  0.82           H  
ATOM   1789  HA  TYR A 116       1.156   6.959   9.309  1.00  0.82           H  
ATOM   1790 1HB  TYR A 116      -0.113   4.527  10.448  1.00  0.82           H  
ATOM   1791 2HB  TYR A 116       1.490   4.984  10.970  1.00  0.82           H  
ATOM   1792  HD1 TYR A 116      -2.025   6.286  10.764  1.00  0.82           H  
ATOM   1793  HD2 TYR A 116       1.815   6.706  12.478  1.00  0.82           H  
ATOM   1794  HE1 TYR A 116      -2.913   7.872  12.395  1.00  0.82           H  
ATOM   1795  HE2 TYR A 116       0.976   8.289  14.138  1.00  0.82           H  
ATOM   1796  HH  TYR A 116      -0.840   9.282  14.940  1.00  0.82           H  
ATOM   1797  N   GLY A 117       1.831   4.813   7.200  1.00  0.86           N  
ATOM   1798  CA  GLY A 117       2.912   4.207   6.436  1.00  0.86           C  
ATOM   1799  C   GLY A 117       3.268   2.793   6.870  1.00  0.86           C  
ATOM   1800  O   GLY A 117       4.387   2.339   6.632  1.00  0.86           O  
ATOM   1801  H   GLY A 117       0.923   4.921   6.748  1.00  0.86           H  
ATOM   1802 1HA  GLY A 117       2.625   4.193   5.383  1.00  0.86           H  
ATOM   1803 2HA  GLY A 117       3.795   4.839   6.512  1.00  0.86           H  
ATOM   1804  N   VAL A 118       2.336   2.099   7.512  1.00  0.92           N  
ATOM   1805  CA  VAL A 118       2.599   0.765   8.022  1.00  0.92           C  
ATOM   1806  C   VAL A 118       1.728  -0.293   7.402  1.00  0.92           C  
ATOM   1807  O   VAL A 118       1.439  -1.288   8.039  1.00  0.92           O  
ATOM   1808  CB  VAL A 118       2.414   0.708   9.546  1.00  0.92           C  
ATOM   1809  CG1 VAL A 118       3.410   1.505  10.205  1.00  0.92           C  
ATOM   1810  CG2 VAL A 118       1.069   1.209   9.896  1.00  0.92           C  
ATOM   1811  H   VAL A 118       1.404   2.496   7.643  1.00  0.92           H  
ATOM   1812  HA  VAL A 118       3.638   0.517   7.805  1.00  0.92           H  
ATOM   1813  HB  VAL A 118       2.531  -0.323   9.887  1.00  0.92           H  
ATOM   1814 1HG1 VAL A 118       3.265   1.437  11.273  1.00  0.92           H  
ATOM   1815 2HG1 VAL A 118       4.380   1.121   9.944  1.00  0.92           H  
ATOM   1816 3HG1 VAL A 118       3.306   2.522   9.870  1.00  0.92           H  
ATOM   1817 1HG2 VAL A 118       0.939   1.163  10.962  1.00  0.92           H  
ATOM   1818 2HG2 VAL A 118       0.961   2.242   9.559  1.00  0.92           H  
ATOM   1819 3HG2 VAL A 118       0.331   0.586   9.411  1.00  0.92           H  
ATOM   1820  N   LEU A 119       1.266  -0.105   6.185  1.00  1.01           N  
ATOM   1821  CA  LEU A 119       0.450  -1.166   5.617  1.00  1.01           C  
ATOM   1822  C   LEU A 119       1.157  -1.986   4.554  1.00  1.01           C  
ATOM   1823  O   LEU A 119       1.557  -1.463   3.510  1.00  1.01           O  
ATOM   1824  CB  LEU A 119      -0.800  -0.599   4.986  1.00  1.01           C  
ATOM   1825  CG  LEU A 119      -1.709  -1.630   4.386  1.00  1.01           C  
ATOM   1826  CD1 LEU A 119      -2.250  -2.509   5.520  1.00  1.01           C  
ATOM   1827  CD2 LEU A 119      -2.781  -0.936   3.625  1.00  1.01           C  
ATOM   1828  H   LEU A 119       1.490   0.735   5.667  1.00  1.01           H  
ATOM   1829  HA  LEU A 119       0.148  -1.843   6.408  1.00  1.01           H  
ATOM   1830 1HB  LEU A 119      -1.360  -0.051   5.738  1.00  1.01           H  
ATOM   1831 2HB  LEU A 119      -0.512   0.098   4.196  1.00  1.01           H  
ATOM   1832  HG  LEU A 119      -1.162  -2.270   3.715  1.00  1.01           H  
ATOM   1833 1HD1 LEU A 119      -2.900  -3.266   5.111  1.00  1.01           H  
ATOM   1834 2HD1 LEU A 119      -1.420  -2.987   6.032  1.00  1.01           H  
ATOM   1835 3HD1 LEU A 119      -2.801  -1.895   6.226  1.00  1.01           H  
ATOM   1836 1HD2 LEU A 119      -3.460  -1.666   3.186  1.00  1.01           H  
ATOM   1837 2HD2 LEU A 119      -3.313  -0.290   4.295  1.00  1.01           H  
ATOM   1838 3HD2 LEU A 119      -2.333  -0.334   2.833  1.00  1.01           H  
ATOM   1839  N   LYS A 120       1.254  -3.294   4.751  1.00  1.09           N  
ATOM   1840  CA  LYS A 120       1.849  -4.092   3.708  1.00  1.09           C  
ATOM   1841  C   LYS A 120       0.743  -4.391   2.721  1.00  1.09           C  
ATOM   1842  O   LYS A 120       0.156  -5.475   2.752  1.00  1.09           O  
ATOM   1843  CB  LYS A 120       2.429  -5.396   4.230  1.00  1.09           C  
ATOM   1844  CG  LYS A 120       3.146  -6.187   3.162  1.00  1.09           C  
ATOM   1845  CD  LYS A 120       3.700  -7.475   3.697  1.00  1.09           C  
ATOM   1846  CE  LYS A 120       4.381  -8.267   2.590  1.00  1.09           C  
ATOM   1847  NZ  LYS A 120       4.741  -9.635   3.036  1.00  1.09           N  
ATOM   1848  H   LYS A 120       0.926  -3.750   5.602  1.00  1.09           H  
ATOM   1849  HA  LYS A 120       2.629  -3.520   3.209  1.00  1.09           H  
ATOM   1850 1HB  LYS A 120       3.103  -5.206   5.058  1.00  1.09           H  
ATOM   1851 2HB  LYS A 120       1.625  -6.022   4.614  1.00  1.09           H  
ATOM   1852 1HG  LYS A 120       2.449  -6.415   2.356  1.00  1.09           H  
ATOM   1853 2HG  LYS A 120       3.955  -5.598   2.754  1.00  1.09           H  
ATOM   1854 1HD  LYS A 120       4.423  -7.266   4.489  1.00  1.09           H  
ATOM   1855 2HD  LYS A 120       2.893  -8.070   4.116  1.00  1.09           H  
ATOM   1856 1HE  LYS A 120       3.705  -8.343   1.738  1.00  1.09           H  
ATOM   1857 2HE  LYS A 120       5.285  -7.744   2.281  1.00  1.09           H  
ATOM   1858 1HZ  LYS A 120       5.172 -10.141   2.284  1.00  1.09           H  
ATOM   1859 2HZ  LYS A 120       5.363  -9.598   3.824  1.00  1.09           H  
ATOM   1860 3HZ  LYS A 120       3.851 -10.096   3.298  1.00  1.09           H  
ATOM   1861  N   GLU A 121       0.515  -3.448   1.814  1.00  1.15           N  
ATOM   1862  CA  GLU A 121      -0.601  -3.462   0.862  1.00  1.15           C  
ATOM   1863  C   GLU A 121      -0.719  -4.792   0.132  1.00  1.15           C  
ATOM   1864  O   GLU A 121      -1.825  -5.269  -0.111  1.00  1.15           O  
ATOM   1865  CB  GLU A 121      -0.432  -2.351  -0.175  1.00  1.15           C  
ATOM   1866  CG  GLU A 121      -1.639  -2.103  -1.098  1.00  1.15           C  
ATOM   1867  CD  GLU A 121      -1.406  -0.972  -2.130  1.00  1.15           C  
ATOM   1868  OE1 GLU A 121      -0.783  -1.231  -3.153  1.00  1.15           O  
ATOM   1869  OE2 GLU A 121      -1.708   0.163  -1.842  1.00  1.15           O  
ATOM   1870  H   GLU A 121       1.093  -2.613   1.907  1.00  1.15           H  
ATOM   1871  HA  GLU A 121      -1.526  -3.291   1.414  1.00  1.15           H  
ATOM   1872 1HB  GLU A 121      -0.209  -1.416   0.342  1.00  1.15           H  
ATOM   1873 2HB  GLU A 121       0.420  -2.602  -0.805  1.00  1.15           H  
ATOM   1874 1HG  GLU A 121      -1.859  -3.027  -1.635  1.00  1.15           H  
ATOM   1875 2HG  GLU A 121      -2.506  -1.856  -0.486  1.00  1.15           H  
ATOM   1876  N   ASP A 122       0.420  -5.401  -0.189  1.00  1.16           N  
ATOM   1877  CA  ASP A 122       0.464  -6.665  -0.919  1.00  1.16           C  
ATOM   1878  C   ASP A 122      -0.321  -7.778  -0.201  1.00  1.16           C  
ATOM   1879  O   ASP A 122      -0.911  -8.641  -0.855  1.00  1.16           O  
ATOM   1880  CB  ASP A 122       1.919  -7.120  -1.067  1.00  1.16           C  
ATOM   1881  CG  ASP A 122       2.753  -6.267  -2.029  1.00  1.16           C  
ATOM   1882  OD1 ASP A 122       2.197  -5.506  -2.785  1.00  1.16           O  
ATOM   1883  OD2 ASP A 122       3.953  -6.374  -1.971  1.00  1.16           O  
ATOM   1884  H   ASP A 122       1.282  -4.950   0.072  1.00  1.16           H  
ATOM   1885  HA  ASP A 122       0.026  -6.510  -1.904  1.00  1.16           H  
ATOM   1886 1HB  ASP A 122       2.396  -7.107  -0.090  1.00  1.16           H  
ATOM   1887 2HB  ASP A 122       1.933  -8.155  -1.412  1.00  1.16           H  
ATOM   1888  N   ASP A 123      -0.290  -7.775   1.139  1.00  1.10           N  
ATOM   1889  CA  ASP A 123      -1.001  -8.770   1.942  1.00  1.10           C  
ATOM   1890  C   ASP A 123      -2.267  -8.160   2.566  1.00  1.10           C  
ATOM   1891  O   ASP A 123      -3.203  -8.876   2.929  1.00  1.10           O  
ATOM   1892  CB  ASP A 123      -0.118  -9.343   3.061  1.00  1.10           C  
ATOM   1893  CG  ASP A 123       1.146 -10.110   2.576  1.00  1.10           C  
ATOM   1894  OD1 ASP A 123       1.204 -10.514   1.444  1.00  1.10           O  
ATOM   1895  OD2 ASP A 123       2.054 -10.280   3.383  1.00  1.10           O  
ATOM   1896  H   ASP A 123       0.182  -7.014   1.614  1.00  1.10           H  
ATOM   1897  HA  ASP A 123      -1.306  -9.589   1.292  1.00  1.10           H  
ATOM   1898 1HB  ASP A 123       0.204  -8.524   3.708  1.00  1.10           H  
ATOM   1899 2HB  ASP A 123      -0.714 -10.018   3.672  1.00  1.10           H  
ATOM   1900  N   GLY A 124      -2.261  -6.827   2.728  1.00  1.01           N  
ATOM   1901  CA  GLY A 124      -3.330  -6.079   3.396  1.00  1.01           C  
ATOM   1902  C   GLY A 124      -3.162  -6.092   4.919  1.00  1.01           C  
ATOM   1903  O   GLY A 124      -4.098  -5.789   5.669  1.00  1.01           O  
ATOM   1904  H   GLY A 124      -1.458  -6.304   2.395  1.00  1.01           H  
ATOM   1905 1HA  GLY A 124      -3.318  -5.050   3.034  1.00  1.01           H  
ATOM   1906 2HA  GLY A 124      -4.294  -6.505   3.126  1.00  1.01           H  
ATOM   1907  N   ILE A 125      -1.977  -6.493   5.366  1.00  0.91           N  
ATOM   1908  CA  ILE A 125      -1.653  -6.633   6.780  1.00  0.91           C  
ATOM   1909  C   ILE A 125      -0.693  -5.567   7.295  1.00  0.91           C  
ATOM   1910  O   ILE A 125       0.301  -5.247   6.650  1.00  0.91           O  
ATOM   1911  CB  ILE A 125      -1.083  -8.028   7.045  1.00  0.91           C  
ATOM   1912  CG1 ILE A 125      -2.063  -9.078   6.537  1.00  0.91           C  
ATOM   1913  CG2 ILE A 125      -0.843  -8.212   8.512  1.00  0.91           C  
ATOM   1914  CD1 ILE A 125      -3.413  -8.972   7.166  1.00  0.91           C  
ATOM   1915  H   ILE A 125      -1.269  -6.711   4.678  1.00  0.91           H  
ATOM   1916  HA  ILE A 125      -2.572  -6.544   7.347  1.00  0.91           H  
ATOM   1917  HB  ILE A 125      -0.145  -8.155   6.500  1.00  0.91           H  
ATOM   1918 1HG1 ILE A 125      -2.173  -8.984   5.461  1.00  0.91           H  
ATOM   1919 2HG1 ILE A 125      -1.660 -10.065   6.759  1.00  0.91           H  
ATOM   1920 1HG2 ILE A 125      -0.444  -9.207   8.693  1.00  0.91           H  
ATOM   1921 2HG2 ILE A 125      -0.128  -7.471   8.848  1.00  0.91           H  
ATOM   1922 3HG2 ILE A 125      -1.778  -8.089   9.054  1.00  0.91           H  
ATOM   1923 1HD1 ILE A 125      -4.062  -9.756   6.777  1.00  0.91           H  
ATOM   1924 2HD1 ILE A 125      -3.312  -9.072   8.231  1.00  0.91           H  
ATOM   1925 3HD1 ILE A 125      -3.847  -8.012   6.947  1.00  0.91           H  
ATOM   1926  N   ALA A 126      -0.998  -4.974   8.437  1.00  0.82           N  
ATOM   1927  CA  ALA A 126      -0.113  -3.945   8.967  1.00  0.82           C  
ATOM   1928  C   ALA A 126       1.282  -4.474   9.274  1.00  0.82           C  
ATOM   1929  O   ALA A 126       1.449  -5.603   9.722  1.00  0.82           O  
ATOM   1930  CB  ALA A 126      -0.674  -3.346  10.244  1.00  0.82           C  
ATOM   1931  H   ALA A 126      -1.829  -5.241   8.948  1.00  0.82           H  
ATOM   1932  HA  ALA A 126      -0.025  -3.169   8.221  1.00  0.82           H  
ATOM   1933 1HB  ALA A 126       0.011  -2.565  10.591  1.00  0.82           H  
ATOM   1934 2HB  ALA A 126      -1.637  -2.906  10.053  1.00  0.82           H  
ATOM   1935 3HB  ALA A 126      -0.768  -4.104  11.011  1.00  0.82           H  
ATOM   1936  N   TYR A 127       2.280  -3.628   9.070  1.00  0.75           N  
ATOM   1937  CA  TYR A 127       3.629  -3.926   9.495  1.00  0.75           C  
ATOM   1938  C   TYR A 127       3.661  -3.516  10.940  1.00  0.75           C  
ATOM   1939  O   TYR A 127       2.993  -2.557  11.327  1.00  0.75           O  
ATOM   1940  CB  TYR A 127       4.713  -3.137   8.759  1.00  0.75           C  
ATOM   1941  CG  TYR A 127       5.029  -3.477   7.324  1.00  0.75           C  
ATOM   1942  CD1 TYR A 127       4.630  -2.625   6.299  1.00  0.75           C  
ATOM   1943  CD2 TYR A 127       5.772  -4.617   7.037  1.00  0.75           C  
ATOM   1944  CE1 TYR A 127       4.987  -2.900   4.992  1.00  0.75           C  
ATOM   1945  CE2 TYR A 127       6.128  -4.899   5.729  1.00  0.75           C  
ATOM   1946  CZ  TYR A 127       5.746  -4.038   4.706  1.00  0.75           C  
ATOM   1947  OH  TYR A 127       6.125  -4.296   3.405  1.00  0.75           O  
ATOM   1948  H   TYR A 127       2.076  -2.734   8.662  1.00  0.75           H  
ATOM   1949  HA  TYR A 127       3.825  -4.987   9.424  1.00  0.75           H  
ATOM   1950 1HB  TYR A 127       4.438  -2.080   8.787  1.00  0.75           H  
ATOM   1951 2HB  TYR A 127       5.637  -3.224   9.326  1.00  0.75           H  
ATOM   1952  HD1 TYR A 127       4.054  -1.733   6.525  1.00  0.75           H  
ATOM   1953  HD2 TYR A 127       6.088  -5.280   7.847  1.00  0.75           H  
ATOM   1954  HE1 TYR A 127       4.684  -2.222   4.192  1.00  0.75           H  
ATOM   1955  HE2 TYR A 127       6.724  -5.789   5.508  1.00  0.75           H  
ATOM   1956  HH  TYR A 127       5.807  -3.588   2.835  1.00  0.75           H  
ATOM   1957  N   ARG A 128       4.438  -4.196  11.742  1.00  0.70           N  
ATOM   1958  CA  ARG A 128       4.562  -3.760  13.109  1.00  0.70           C  
ATOM   1959  C   ARG A 128       5.335  -2.464  13.181  1.00  0.70           C  
ATOM   1960  O   ARG A 128       6.340  -2.288  12.489  1.00  0.70           O  
ATOM   1961  CB  ARG A 128       5.237  -4.787  13.971  1.00  0.70           C  
ATOM   1962  CG  ARG A 128       5.301  -4.414  15.435  1.00  0.70           C  
ATOM   1963  CD  ARG A 128       5.848  -5.478  16.158  1.00  0.70           C  
ATOM   1964  NE  ARG A 128       4.942  -6.603  16.200  1.00  0.70           N  
ATOM   1965  CZ  ARG A 128       4.974  -7.665  15.367  1.00  0.70           C  
ATOM   1966  NH1 ARG A 128       5.869  -7.756  14.427  1.00  0.70           N  
ATOM   1967  NH2 ARG A 128       4.086  -8.623  15.486  1.00  0.70           N  
ATOM   1968  H   ARG A 128       4.970  -4.987  11.405  1.00  0.70           H  
ATOM   1969  HA  ARG A 128       3.565  -3.591  13.501  1.00  0.70           H  
ATOM   1970 1HB  ARG A 128       4.722  -5.736  13.888  1.00  0.70           H  
ATOM   1971 2HB  ARG A 128       6.264  -4.944  13.621  1.00  0.70           H  
ATOM   1972 1HG  ARG A 128       5.935  -3.545  15.585  1.00  0.70           H  
ATOM   1973 2HG  ARG A 128       4.305  -4.220  15.818  1.00  0.70           H  
ATOM   1974 1HD  ARG A 128       6.724  -5.765  15.686  1.00  0.70           H  
ATOM   1975 2HD  ARG A 128       6.063  -5.157  17.166  1.00  0.70           H  
ATOM   1976  HE  ARG A 128       4.267  -6.611  16.962  1.00  0.70           H  
ATOM   1977 1HH1 ARG A 128       6.616  -7.060  14.333  1.00  0.70           H  
ATOM   1978 2HH1 ARG A 128       5.837  -8.548  13.791  1.00  0.70           H  
ATOM   1979 1HH2 ARG A 128       3.383  -8.564  16.210  1.00  0.70           H  
ATOM   1980 2HH2 ARG A 128       4.113  -9.410  14.851  1.00  0.70           H  
ATOM   1981  N   GLY A 129       4.897  -1.555  14.020  1.00  0.67           N  
ATOM   1982  CA  GLY A 129       5.665  -0.334  14.126  1.00  0.67           C  
ATOM   1983  C   GLY A 129       5.200   0.578  15.224  1.00  0.67           C  
ATOM   1984  O   GLY A 129       4.121   0.418  15.792  1.00  0.67           O  
ATOM   1985  H   GLY A 129       4.056  -1.735  14.570  1.00  0.67           H  
ATOM   1986 1HA  GLY A 129       6.710  -0.591  14.296  1.00  0.67           H  
ATOM   1987 2HA  GLY A 129       5.625   0.199  13.176  1.00  0.67           H  
ATOM   1988  N   LEU A 130       6.028   1.556  15.523  1.00  0.66           N  
ATOM   1989  CA  LEU A 130       5.717   2.437  16.613  1.00  0.66           C  
ATOM   1990  C   LEU A 130       6.005   3.894  16.309  1.00  0.66           C  
ATOM   1991  O   LEU A 130       7.057   4.252  15.771  1.00  0.66           O  
ATOM   1992  CB  LEU A 130       6.473   1.948  17.844  1.00  0.66           C  
ATOM   1993  CG  LEU A 130       6.131   2.668  19.113  1.00  0.66           C  
ATOM   1994  CD1 LEU A 130       6.206   1.707  20.245  1.00  0.66           C  
ATOM   1995  CD2 LEU A 130       7.101   3.796  19.328  1.00  0.66           C  
ATOM   1996  H   LEU A 130       6.888   1.652  14.992  1.00  0.66           H  
ATOM   1997  HA  LEU A 130       4.654   2.356  16.821  1.00  0.66           H  
ATOM   1998 1HB  LEU A 130       6.271   0.894  17.988  1.00  0.66           H  
ATOM   1999 2HB  LEU A 130       7.542   2.072  17.669  1.00  0.66           H  
ATOM   2000  HG  LEU A 130       5.113   3.058  19.050  1.00  0.66           H  
ATOM   2001 1HD1 LEU A 130       5.959   2.200  21.155  1.00  0.66           H  
ATOM   2002 2HD1 LEU A 130       5.504   0.901  20.077  1.00  0.66           H  
ATOM   2003 3HD1 LEU A 130       7.196   1.316  20.319  1.00  0.66           H  
ATOM   2004 1HD2 LEU A 130       6.849   4.307  20.248  1.00  0.66           H  
ATOM   2005 2HD2 LEU A 130       8.111   3.402  19.397  1.00  0.66           H  
ATOM   2006 3HD2 LEU A 130       7.043   4.492  18.497  1.00  0.66           H  
ATOM   2007  N   PHE A 131       5.022   4.725  16.637  1.00  0.65           N  
ATOM   2008  CA  PHE A 131       5.074   6.160  16.432  1.00  0.65           C  
ATOM   2009  C   PHE A 131       4.966   6.920  17.741  1.00  0.65           C  
ATOM   2010  O   PHE A 131       3.972   6.786  18.463  1.00  0.65           O  
ATOM   2011  CB  PHE A 131       3.897   6.539  15.548  1.00  0.65           C  
ATOM   2012  CG  PHE A 131       3.983   5.903  14.230  1.00  0.65           C  
ATOM   2013  CD1 PHE A 131       3.636   4.582  14.108  1.00  0.65           C  
ATOM   2014  CD2 PHE A 131       4.356   6.591  13.109  1.00  0.65           C  
ATOM   2015  CE1 PHE A 131       3.717   3.957  12.918  1.00  0.65           C  
ATOM   2016  CE2 PHE A 131       4.420   5.967  11.904  1.00  0.65           C  
ATOM   2017  CZ  PHE A 131       4.119   4.649  11.819  1.00  0.65           C  
ATOM   2018  H   PHE A 131       4.178   4.327  17.049  1.00  0.65           H  
ATOM   2019  HA  PHE A 131       6.013   6.417  15.945  1.00  0.65           H  
ATOM   2020 1HB  PHE A 131       2.972   6.230  16.018  1.00  0.65           H  
ATOM   2021 2HB  PHE A 131       3.866   7.615  15.418  1.00  0.65           H  
ATOM   2022  HD1 PHE A 131       3.313   4.029  14.998  1.00  0.65           H  
ATOM   2023  HD2 PHE A 131       4.597   7.632  13.181  1.00  0.65           H  
ATOM   2024  HE1 PHE A 131       3.463   2.912  12.854  1.00  0.65           H  
ATOM   2025  HE2 PHE A 131       4.722   6.509  11.008  1.00  0.65           H  
ATOM   2026  HZ  PHE A 131       4.193   4.165  10.871  1.00  0.65           H  
ATOM   2027  N   ILE A 132       5.967   7.740  18.039  1.00  0.64           N  
ATOM   2028  CA  ILE A 132       5.903   8.558  19.242  1.00  0.64           C  
ATOM   2029  C   ILE A 132       5.579   9.969  18.789  1.00  0.64           C  
ATOM   2030  O   ILE A 132       6.298  10.537  17.953  1.00  0.64           O  
ATOM   2031  CB  ILE A 132       7.203   8.579  20.067  1.00  0.64           C  
ATOM   2032  CG1 ILE A 132       7.590   7.167  20.515  1.00  0.64           C  
ATOM   2033  CG2 ILE A 132       7.026   9.502  21.288  1.00  0.64           C  
ATOM   2034  CD1 ILE A 132       8.950   7.056  21.195  1.00  0.64           C  
ATOM   2035  H   ILE A 132       6.776   7.786  17.419  1.00  0.64           H  
ATOM   2036  HA  ILE A 132       5.096   8.207  19.883  1.00  0.64           H  
ATOM   2037  HB  ILE A 132       8.011   8.963  19.452  1.00  0.64           H  
ATOM   2038 1HG1 ILE A 132       6.856   6.800  21.184  1.00  0.64           H  
ATOM   2039 2HG1 ILE A 132       7.609   6.538  19.637  1.00  0.64           H  
ATOM   2040 1HG2 ILE A 132       7.950   9.531  21.863  1.00  0.64           H  
ATOM   2041 2HG2 ILE A 132       6.780  10.511  20.955  1.00  0.64           H  
ATOM   2042 3HG2 ILE A 132       6.215   9.121  21.915  1.00  0.64           H  
ATOM   2043 1HD1 ILE A 132       9.139   6.015  21.465  1.00  0.64           H  
ATOM   2044 2HD1 ILE A 132       9.728   7.397  20.525  1.00  0.64           H  
ATOM   2045 3HD1 ILE A 132       8.961   7.668  22.097  1.00  0.64           H  
ATOM   2046  N   ILE A 133       4.481  10.492  19.321  1.00  0.64           N  
ATOM   2047  CA  ILE A 133       3.913  11.796  19.012  1.00  0.64           C  
ATOM   2048  C   ILE A 133       3.965  12.707  20.239  1.00  0.64           C  
ATOM   2049  O   ILE A 133       3.685  12.274  21.357  1.00  0.64           O  
ATOM   2050  CB  ILE A 133       2.465  11.629  18.542  1.00  0.64           C  
ATOM   2051  CG1 ILE A 133       2.405  10.814  17.324  1.00  0.64           C  
ATOM   2052  CG2 ILE A 133       1.852  12.907  18.256  1.00  0.64           C  
ATOM   2053  CD1 ILE A 133       1.034  10.426  17.002  1.00  0.64           C  
ATOM   2054  H   ILE A 133       3.969   9.916  19.989  1.00  0.64           H  
ATOM   2055  HA  ILE A 133       4.495  12.251  18.218  1.00  0.64           H  
ATOM   2056  HB  ILE A 133       1.903  11.118  19.311  1.00  0.64           H  
ATOM   2057 1HG1 ILE A 133       2.802  11.390  16.509  1.00  0.64           H  
ATOM   2058 2HG1 ILE A 133       3.000   9.911  17.451  1.00  0.64           H  
ATOM   2059 1HG2 ILE A 133       0.826  12.760  17.924  1.00  0.64           H  
ATOM   2060 2HG2 ILE A 133       1.857  13.520  19.142  1.00  0.64           H  
ATOM   2061 3HG2 ILE A 133       2.423  13.377  17.474  1.00  0.64           H  
ATOM   2062 1HD1 ILE A 133       1.018   9.820  16.099  1.00  0.64           H  
ATOM   2063 2HD1 ILE A 133       0.669   9.876  17.825  1.00  0.64           H  
ATOM   2064 3HD1 ILE A 133       0.420  11.308  16.867  1.00  0.64           H  
ATOM   2065  N   ASP A 134       4.376  13.954  20.060  1.00  0.65           N  
ATOM   2066  CA  ASP A 134       4.451  14.857  21.205  1.00  0.65           C  
ATOM   2067  C   ASP A 134       3.102  15.489  21.544  1.00  0.65           C  
ATOM   2068  O   ASP A 134       2.085  15.211  20.905  1.00  0.65           O  
ATOM   2069  CB  ASP A 134       5.479  15.944  20.950  1.00  0.65           C  
ATOM   2070  CG  ASP A 134       5.054  16.949  19.851  1.00  0.65           C  
ATOM   2071  OD1 ASP A 134       3.870  16.965  19.537  1.00  0.65           O  
ATOM   2072  OD2 ASP A 134       5.900  17.686  19.341  1.00  0.65           O  
ATOM   2073  H   ASP A 134       4.616  14.271  19.121  1.00  0.65           H  
ATOM   2074  HA  ASP A 134       4.772  14.283  22.068  1.00  0.65           H  
ATOM   2075 1HB  ASP A 134       5.680  16.489  21.875  1.00  0.65           H  
ATOM   2076 2HB  ASP A 134       6.389  15.465  20.660  1.00  0.65           H  
ATOM   2077  N   ASP A 135       3.102  16.417  22.495  1.00  0.65           N  
ATOM   2078  CA  ASP A 135       1.866  17.041  22.960  1.00  0.65           C  
ATOM   2079  C   ASP A 135       1.185  17.973  21.937  1.00  0.65           C  
ATOM   2080  O   ASP A 135       0.032  18.376  22.137  1.00  0.65           O  
ATOM   2081  CB  ASP A 135       2.129  17.784  24.276  1.00  0.65           C  
ATOM   2082  CG  ASP A 135       3.155  18.902  24.181  1.00  0.65           C  
ATOM   2083  OD1 ASP A 135       4.255  18.650  23.761  1.00  0.65           O  
ATOM   2084  OD2 ASP A 135       2.826  20.034  24.517  1.00  0.65           O  
ATOM   2085  H   ASP A 135       3.965  16.642  22.963  1.00  0.65           H  
ATOM   2086  HA  ASP A 135       1.161  16.244  23.176  1.00  0.65           H  
ATOM   2087 1HB  ASP A 135       1.222  18.228  24.613  1.00  0.65           H  
ATOM   2088 2HB  ASP A 135       2.446  17.069  25.041  1.00  0.65           H  
ATOM   2089  N   LYS A 136       1.884  18.320  20.848  1.00  0.65           N  
ATOM   2090  CA  LYS A 136       1.344  19.181  19.809  1.00  0.65           C  
ATOM   2091  C   LYS A 136       0.744  18.326  18.705  1.00  0.65           C  
ATOM   2092  O   LYS A 136       0.182  18.845  17.737  1.00  0.65           O  
ATOM   2093  CB  LYS A 136       2.432  20.085  19.217  1.00  0.65           C  
ATOM   2094  CG  LYS A 136       2.683  21.397  19.973  1.00  0.65           C  
ATOM   2095  CD  LYS A 136       3.371  21.132  21.303  1.00  0.65           C  
ATOM   2096  CE  LYS A 136       3.657  22.412  22.089  1.00  0.65           C  
ATOM   2097  NZ  LYS A 136       4.302  22.106  23.405  1.00  0.65           N  
ATOM   2098  H   LYS A 136       2.813  17.926  20.691  1.00  0.65           H  
ATOM   2099  HA  LYS A 136       0.554  19.799  20.235  1.00  0.65           H  
ATOM   2100 1HB  LYS A 136       3.376  19.530  19.188  1.00  0.65           H  
ATOM   2101 2HB  LYS A 136       2.172  20.333  18.190  1.00  0.65           H  
ATOM   2102 1HG  LYS A 136       3.315  22.048  19.368  1.00  0.65           H  
ATOM   2103 2HG  LYS A 136       1.735  21.900  20.157  1.00  0.65           H  
ATOM   2104 1HD  LYS A 136       2.720  20.514  21.907  1.00  0.65           H  
ATOM   2105 2HD  LYS A 136       4.303  20.584  21.144  1.00  0.65           H  
ATOM   2106 1HE  LYS A 136       4.315  23.058  21.511  1.00  0.65           H  
ATOM   2107 2HE  LYS A 136       2.718  22.931  22.272  1.00  0.65           H  
ATOM   2108 1HZ  LYS A 136       4.471  22.947  23.920  1.00  0.65           H  
ATOM   2109 2HZ  LYS A 136       3.677  21.489  23.946  1.00  0.65           H  
ATOM   2110 3HZ  LYS A 136       5.168  21.621  23.256  1.00  0.65           H  
ATOM   2111  N   GLY A 137       0.834  17.003  18.867  1.00  0.65           N  
ATOM   2112  CA  GLY A 137       0.349  16.076  17.872  1.00  0.65           C  
ATOM   2113  C   GLY A 137       1.381  15.826  16.782  1.00  0.65           C  
ATOM   2114  O   GLY A 137       1.012  15.344  15.719  1.00  0.65           O  
ATOM   2115  H   GLY A 137       1.298  16.610  19.690  1.00  0.65           H  
ATOM   2116 1HA  GLY A 137       0.080  15.140  18.356  1.00  0.65           H  
ATOM   2117 2HA  GLY A 137      -0.557  16.471  17.422  1.00  0.65           H  
ATOM   2118  N   ILE A 138       2.655  16.164  17.035  1.00  0.65           N  
ATOM   2119  CA  ILE A 138       3.734  16.028  16.051  1.00  0.65           C  
ATOM   2120  C   ILE A 138       4.631  14.805  16.236  1.00  0.65           C  
ATOM   2121  O   ILE A 138       5.049  14.458  17.342  1.00  0.65           O  
ATOM   2122  CB  ILE A 138       4.577  17.313  16.034  1.00  0.65           C  
ATOM   2123  CG1 ILE A 138       3.670  18.486  15.606  1.00  0.65           C  
ATOM   2124  CG2 ILE A 138       5.769  17.173  15.085  1.00  0.65           C  
ATOM   2125  CD1 ILE A 138       4.279  19.830  15.815  1.00  0.65           C  
ATOM   2126  H   ILE A 138       2.907  16.549  17.955  1.00  0.65           H  
ATOM   2127  HA  ILE A 138       3.283  15.927  15.074  1.00  0.65           H  
ATOM   2128  HB  ILE A 138       4.934  17.524  17.036  1.00  0.65           H  
ATOM   2129 1HG1 ILE A 138       3.434  18.380  14.553  1.00  0.65           H  
ATOM   2130 2HG1 ILE A 138       2.744  18.442  16.179  1.00  0.65           H  
ATOM   2131 1HG2 ILE A 138       6.345  18.095  15.086  1.00  0.65           H  
ATOM   2132 2HG2 ILE A 138       6.408  16.355  15.409  1.00  0.65           H  
ATOM   2133 3HG2 ILE A 138       5.416  16.977  14.085  1.00  0.65           H  
ATOM   2134 1HD1 ILE A 138       3.579  20.601  15.492  1.00  0.65           H  
ATOM   2135 2HD1 ILE A 138       4.505  19.962  16.875  1.00  0.65           H  
ATOM   2136 3HD1 ILE A 138       5.197  19.907  15.235  1.00  0.65           H  
ATOM   2137  N   LEU A 139       4.876  14.101  15.138  1.00  0.65           N  
ATOM   2138  CA  LEU A 139       5.697  12.897  15.164  1.00  0.65           C  
ATOM   2139  C   LEU A 139       7.153  13.190  15.520  1.00  0.65           C  
ATOM   2140  O   LEU A 139       7.820  14.022  14.898  1.00  0.65           O  
ATOM   2141  CB  LEU A 139       5.574  12.252  13.789  1.00  0.65           C  
ATOM   2142  CG  LEU A 139       4.224  11.664  13.542  1.00  0.65           C  
ATOM   2143  CD1 LEU A 139       4.001  11.455  12.104  1.00  0.65           C  
ATOM   2144  CD2 LEU A 139       4.172  10.317  14.240  1.00  0.65           C  
ATOM   2145  H   LEU A 139       4.521  14.433  14.237  1.00  0.65           H  
ATOM   2146  HA  LEU A 139       5.290  12.219  15.912  1.00  0.65           H  
ATOM   2147 1HB  LEU A 139       5.758  13.010  13.023  1.00  0.65           H  
ATOM   2148 2HB  LEU A 139       6.322  11.464  13.693  1.00  0.65           H  
ATOM   2149  HG  LEU A 139       3.474  12.329  13.925  1.00  0.65           H  
ATOM   2150 1HD1 LEU A 139       3.024  11.015  11.954  1.00  0.65           H  
ATOM   2151 2HD1 LEU A 139       4.055  12.421  11.587  1.00  0.65           H  
ATOM   2152 3HD1 LEU A 139       4.747  10.808  11.718  1.00  0.65           H  
ATOM   2153 1HD2 LEU A 139       3.195   9.855  14.086  1.00  0.65           H  
ATOM   2154 2HD2 LEU A 139       4.946   9.691  13.823  1.00  0.65           H  
ATOM   2155 3HD2 LEU A 139       4.362  10.437  15.296  1.00  0.65           H  
ATOM   2156  N   ARG A 140       7.669  12.435  16.482  1.00  0.66           N  
ATOM   2157  CA  ARG A 140       9.041  12.576  16.950  1.00  0.66           C  
ATOM   2158  C   ARG A 140       9.915  11.383  16.601  1.00  0.66           C  
ATOM   2159  O   ARG A 140      11.098  11.544  16.298  1.00  0.66           O  
ATOM   2160  CB  ARG A 140       9.062  12.734  18.450  1.00  0.66           C  
ATOM   2161  CG  ARG A 140       8.391  13.931  18.987  1.00  0.66           C  
ATOM   2162  CD  ARG A 140       9.062  15.162  18.532  1.00  0.66           C  
ATOM   2163  NE  ARG A 140       8.495  16.303  19.163  1.00  0.66           N  
ATOM   2164  CZ  ARG A 140       8.878  16.756  20.346  1.00  0.66           C  
ATOM   2165  NH1 ARG A 140       9.830  16.206  21.019  1.00  0.66           N  
ATOM   2166  NH2 ARG A 140       8.268  17.763  20.865  1.00  0.66           N  
ATOM   2167  H   ARG A 140       7.066  11.771  16.951  1.00  0.66           H  
ATOM   2168  HA  ARG A 140       9.470  13.467  16.495  1.00  0.66           H  
ATOM   2169 1HB  ARG A 140       8.598  11.860  18.912  1.00  0.66           H  
ATOM   2170 2HB  ARG A 140      10.085  12.769  18.784  1.00  0.66           H  
ATOM   2171 1HG  ARG A 140       7.351  13.954  18.648  1.00  0.66           H  
ATOM   2172 2HG  ARG A 140       8.418  13.903  20.077  1.00  0.66           H  
ATOM   2173 1HD  ARG A 140      10.122  15.119  18.782  1.00  0.66           H  
ATOM   2174 2HD  ARG A 140       8.939  15.270  17.452  1.00  0.66           H  
ATOM   2175  HE  ARG A 140       7.688  16.784  18.746  1.00  0.66           H  
ATOM   2176 1HH1 ARG A 140      10.332  15.414  20.661  1.00  0.66           H  
ATOM   2177 2HH1 ARG A 140      10.028  16.619  21.943  1.00  0.66           H  
ATOM   2178 1HH2 ARG A 140       7.489  18.184  20.352  1.00  0.66           H  
ATOM   2179 2HH2 ARG A 140       8.560  18.066  21.799  1.00  0.66           H  
ATOM   2180  N   GLN A 141       9.338  10.186  16.673  1.00  0.67           N  
ATOM   2181  CA  GLN A 141      10.108   8.974  16.389  1.00  0.67           C  
ATOM   2182  C   GLN A 141       9.261   7.924  15.714  1.00  0.67           C  
ATOM   2183  O   GLN A 141       8.168   7.606  16.189  1.00  0.67           O  
ATOM   2184  CB  GLN A 141      10.662   8.363  17.663  1.00  0.67           C  
ATOM   2185  CG  GLN A 141      11.558   7.145  17.483  1.00  0.67           C  
ATOM   2186  CD  GLN A 141      12.963   7.511  17.019  1.00  0.67           C  
ATOM   2187  OE1 GLN A 141      13.628   8.328  17.665  1.00  0.67           O  
ATOM   2188  NE2 GLN A 141      13.433   6.910  15.927  1.00  0.67           N  
ATOM   2189  H   GLN A 141       8.359  10.134  16.950  1.00  0.67           H  
ATOM   2190  HA  GLN A 141      10.931   9.229  15.722  1.00  0.67           H  
ATOM   2191 1HB  GLN A 141      11.227   9.092  18.171  1.00  0.67           H  
ATOM   2192 2HB  GLN A 141       9.845   8.073  18.300  1.00  0.67           H  
ATOM   2193 1HG  GLN A 141      11.639   6.655  18.420  1.00  0.67           H  
ATOM   2194 2HG  GLN A 141      11.119   6.466  16.755  1.00  0.67           H  
ATOM   2195 1HE2 GLN A 141      14.353   7.119  15.597  1.00  0.67           H  
ATOM   2196 2HE2 GLN A 141      12.875   6.241  15.432  1.00  0.67           H  
ATOM   2197  N   ILE A 142       9.757   7.387  14.607  1.00  0.70           N  
ATOM   2198  CA  ILE A 142       9.039   6.344  13.904  1.00  0.70           C  
ATOM   2199  C   ILE A 142       9.896   5.114  13.631  1.00  0.70           C  
ATOM   2200  O   ILE A 142      10.965   5.216  13.022  1.00  0.70           O  
ATOM   2201  CB  ILE A 142       8.502   6.853  12.566  1.00  0.70           C  
ATOM   2202  CG1 ILE A 142       7.580   8.049  12.804  1.00  0.70           C  
ATOM   2203  CG2 ILE A 142       7.806   5.711  11.848  1.00  0.70           C  
ATOM   2204  CD1 ILE A 142       7.100   8.704  11.545  1.00  0.70           C  
ATOM   2205  H   ILE A 142      10.650   7.698  14.261  1.00  0.70           H  
ATOM   2206  HA  ILE A 142       8.194   6.033  14.513  1.00  0.70           H  
ATOM   2207  HB  ILE A 142       9.325   7.213  11.949  1.00  0.70           H  
ATOM   2208 1HG1 ILE A 142       6.763   7.736  13.407  1.00  0.70           H  
ATOM   2209 2HG1 ILE A 142       8.123   8.803  13.353  1.00  0.70           H  
ATOM   2210 1HG2 ILE A 142       7.415   6.055  10.892  1.00  0.70           H  
ATOM   2211 2HG2 ILE A 142       8.512   4.908  11.675  1.00  0.70           H  
ATOM   2212 3HG2 ILE A 142       7.000   5.342  12.468  1.00  0.70           H  
ATOM   2213 1HD1 ILE A 142       6.490   9.540  11.796  1.00  0.70           H  
ATOM   2214 2HD1 ILE A 142       7.945   9.039  10.965  1.00  0.70           H  
ATOM   2215 3HD1 ILE A 142       6.524   8.001  10.952  1.00  0.70           H  
ATOM   2216  N   THR A 143       9.412   3.954  14.064  1.00  0.75           N  
ATOM   2217  CA  THR A 143      10.083   2.689  13.787  1.00  0.75           C  
ATOM   2218  C   THR A 143       9.141   1.694  13.128  1.00  0.75           C  
ATOM   2219  O   THR A 143       8.076   1.403  13.668  1.00  0.75           O  
ATOM   2220  CB  THR A 143      10.653   2.056  15.068  1.00  0.75           C  
ATOM   2221  OG1 THR A 143      11.620   2.942  15.651  1.00  0.75           O  
ATOM   2222  CG2 THR A 143      11.303   0.708  14.741  1.00  0.75           C  
ATOM   2223  H   THR A 143       8.544   3.963  14.602  1.00  0.75           H  
ATOM   2224  HA  THR A 143      10.906   2.873  13.097  1.00  0.75           H  
ATOM   2225  HB  THR A 143       9.845   1.898  15.786  1.00  0.75           H  
ATOM   2226  HG1 THR A 143      12.237   3.224  14.966  1.00  0.75           H  
ATOM   2227 1HG2 THR A 143      11.704   0.261  15.643  1.00  0.75           H  
ATOM   2228 2HG2 THR A 143      10.561   0.035  14.309  1.00  0.75           H  
ATOM   2229 3HG2 THR A 143      12.110   0.858  14.026  1.00  0.75           H  
ATOM   2230  N   ILE A 144       9.523   1.164  11.967  1.00  0.81           N  
ATOM   2231  CA  ILE A 144       8.678   0.172  11.303  1.00  0.81           C  
ATOM   2232  C   ILE A 144       9.504  -1.082  11.022  1.00  0.81           C  
ATOM   2233  O   ILE A 144      10.564  -1.015  10.395  1.00  0.81           O  
ATOM   2234  CB  ILE A 144       8.045   0.727  10.011  1.00  0.81           C  
ATOM   2235  CG1 ILE A 144       7.201   2.003  10.344  1.00  0.81           C  
ATOM   2236  CG2 ILE A 144       7.130  -0.364   9.380  1.00  0.81           C  
ATOM   2237  CD1 ILE A 144       6.684   2.745   9.132  1.00  0.81           C  
ATOM   2238  H   ILE A 144      10.403   1.439  11.553  1.00  0.81           H  
ATOM   2239  HA  ILE A 144       7.868  -0.116  11.970  1.00  0.81           H  
ATOM   2240  HB  ILE A 144       8.823   1.008   9.305  1.00  0.81           H  
ATOM   2241 1HG1 ILE A 144       6.362   1.709  10.968  1.00  0.81           H  
ATOM   2242 2HG1 ILE A 144       7.812   2.696  10.904  1.00  0.81           H  
ATOM   2243 1HG2 ILE A 144       6.672   0.017   8.469  1.00  0.81           H  
ATOM   2244 2HG2 ILE A 144       7.722  -1.251   9.144  1.00  0.81           H  
ATOM   2245 3HG2 ILE A 144       6.347  -0.637  10.094  1.00  0.81           H  
ATOM   2246 1HD1 ILE A 144       6.110   3.617   9.450  1.00  0.81           H  
ATOM   2247 2HD1 ILE A 144       7.521   3.071   8.517  1.00  0.81           H  
ATOM   2248 3HD1 ILE A 144       6.046   2.092   8.547  1.00  0.81           H  
ATOM   2249  N   ASN A 145       9.033  -2.203  11.548  1.00  0.88           N  
ATOM   2250  CA  ASN A 145       9.688  -3.501  11.453  1.00  0.88           C  
ATOM   2251  C   ASN A 145       8.916  -4.480  10.563  1.00  0.88           C  
ATOM   2252  O   ASN A 145       7.756  -4.248  10.229  1.00  0.88           O  
ATOM   2253  CB  ASN A 145       9.897  -4.084  12.834  1.00  0.88           C  
ATOM   2254  CG  ASN A 145      10.886  -3.344  13.689  1.00  0.88           C  
ATOM   2255  OD1 ASN A 145      11.951  -2.924  13.219  1.00  0.88           O  
ATOM   2256  ND2 ASN A 145      10.563  -3.198  14.946  1.00  0.88           N  
ATOM   2257  H   ASN A 145       8.132  -2.165  12.021  1.00  0.88           H  
ATOM   2258  HA  ASN A 145      10.665  -3.358  10.993  1.00  0.88           H  
ATOM   2259 1HB  ASN A 145       8.937  -4.123  13.359  1.00  0.88           H  
ATOM   2260 2HB  ASN A 145      10.235  -5.090  12.733  1.00  0.88           H  
ATOM   2261 1HD2 ASN A 145      11.184  -2.740  15.577  1.00  0.88           H  
ATOM   2262 2HD2 ASN A 145       9.692  -3.565  15.277  1.00  0.88           H  
ATOM   2263  N   ASP A 146       9.561  -5.584  10.177  1.00  0.93           N  
ATOM   2264  CA  ASP A 146       8.879  -6.602   9.381  1.00  0.93           C  
ATOM   2265  C   ASP A 146       7.852  -7.330  10.258  1.00  0.93           C  
ATOM   2266  O   ASP A 146       7.861  -7.212  11.485  1.00  0.93           O  
ATOM   2267  CB  ASP A 146       9.889  -7.571   8.736  1.00  0.93           C  
ATOM   2268  CG  ASP A 146       9.327  -8.397   7.519  1.00  0.93           C  
ATOM   2269  OD1 ASP A 146       8.146  -8.305   7.239  1.00  0.93           O  
ATOM   2270  OD2 ASP A 146      10.089  -9.109   6.917  1.00  0.93           O  
ATOM   2271  H   ASP A 146      10.521  -5.724  10.456  1.00  0.93           H  
ATOM   2272  HA  ASP A 146       8.339  -6.106   8.573  1.00  0.93           H  
ATOM   2273 1HB  ASP A 146      10.747  -7.000   8.382  1.00  0.93           H  
ATOM   2274 2HB  ASP A 146      10.264  -8.259   9.490  1.00  0.93           H  
ATOM   2275  N   LEU A 147       6.994  -8.112   9.624  1.00  0.97           N  
ATOM   2276  CA  LEU A 147       5.884  -8.766  10.305  1.00  0.97           C  
ATOM   2277  C   LEU A 147       6.226  -9.685  11.511  1.00  0.97           C  
ATOM   2278  O   LEU A 147       5.471  -9.657  12.484  1.00  0.97           O  
ATOM   2279  CB  LEU A 147       5.060  -9.543   9.263  1.00  0.97           C  
ATOM   2280  CG  LEU A 147       4.317  -8.651   8.213  1.00  0.97           C  
ATOM   2281  CD1 LEU A 147       3.667  -9.522   7.155  1.00  0.97           C  
ATOM   2282  CD2 LEU A 147       3.298  -7.817   8.885  1.00  0.97           C  
ATOM   2283  H   LEU A 147       7.106  -8.199   8.613  1.00  0.97           H  
ATOM   2284  HA  LEU A 147       5.242  -7.973  10.686  1.00  0.97           H  
ATOM   2285 1HB  LEU A 147       5.705 -10.193   8.697  1.00  0.97           H  
ATOM   2286 2HB  LEU A 147       4.318 -10.149   9.779  1.00  0.97           H  
ATOM   2287  HG  LEU A 147       5.049  -8.001   7.720  1.00  0.97           H  
ATOM   2288 1HD1 LEU A 147       3.166  -8.888   6.426  1.00  0.97           H  
ATOM   2289 2HD1 LEU A 147       4.428 -10.120   6.657  1.00  0.97           H  
ATOM   2290 3HD1 LEU A 147       2.935 -10.179   7.623  1.00  0.97           H  
ATOM   2291 1HD2 LEU A 147       2.794  -7.183   8.148  1.00  0.97           H  
ATOM   2292 2HD2 LEU A 147       2.566  -8.455   9.366  1.00  0.97           H  
ATOM   2293 3HD2 LEU A 147       3.783  -7.200   9.625  1.00  0.97           H  
ATOM   2294  N   PRO A 148       7.293 -10.522  11.513  1.00  0.97           N  
ATOM   2295  CA  PRO A 148       7.669 -11.374  12.634  1.00  0.97           C  
ATOM   2296  C   PRO A 148       8.603 -10.716  13.659  1.00  0.97           C  
ATOM   2297  O   PRO A 148       9.084 -11.389  14.572  1.00  0.97           O  
ATOM   2298  CB  PRO A 148       8.357 -12.533  11.924  1.00  0.97           C  
ATOM   2299  CG  PRO A 148       9.062 -11.882  10.761  1.00  0.97           C  
ATOM   2300  CD  PRO A 148       8.137 -10.753  10.308  1.00  0.97           C  
ATOM   2301  HA  PRO A 148       6.753 -11.725  13.132  1.00  0.97           H  
ATOM   2302 1HB  PRO A 148       9.050 -13.034  12.616  1.00  0.97           H  
ATOM   2303 2HB  PRO A 148       7.613 -13.281  11.613  1.00  0.97           H  
ATOM   2304 1HG  PRO A 148      10.047 -11.518  11.077  1.00  0.97           H  
ATOM   2305 2HG  PRO A 148       9.242 -12.619   9.964  1.00  0.97           H  
ATOM   2306 1HD  PRO A 148       8.769  -9.915  10.098  1.00  0.97           H  
ATOM   2307 2HD  PRO A 148       7.558 -11.070   9.447  1.00  0.97           H  
ATOM   2308  N   VAL A 149       8.908  -9.429  13.488  1.00  0.94           N  
ATOM   2309  CA  VAL A 149       9.889  -8.764  14.342  1.00  0.94           C  
ATOM   2310  C   VAL A 149       9.206  -7.815  15.307  1.00  0.94           C  
ATOM   2311  O   VAL A 149       8.450  -6.949  14.876  1.00  0.94           O  
ATOM   2312  CB  VAL A 149      10.872  -7.982  13.476  1.00  0.94           C  
ATOM   2313  CG1 VAL A 149      11.880  -7.241  14.351  1.00  0.94           C  
ATOM   2314  CG2 VAL A 149      11.553  -8.929  12.514  1.00  0.94           C  
ATOM   2315  H   VAL A 149       8.476  -8.872  12.752  1.00  0.94           H  
ATOM   2316  HA  VAL A 149      10.434  -9.517  14.909  1.00  0.94           H  
ATOM   2317  HB  VAL A 149      10.323  -7.253  12.906  1.00  0.94           H  
ATOM   2318 1HG1 VAL A 149      12.561  -6.671  13.721  1.00  0.94           H  
ATOM   2319 2HG1 VAL A 149      11.348  -6.555  15.019  1.00  0.94           H  
ATOM   2320 3HG1 VAL A 149      12.445  -7.957  14.943  1.00  0.94           H  
ATOM   2321 1HG2 VAL A 149      12.237  -8.372  11.878  1.00  0.94           H  
ATOM   2322 2HG2 VAL A 149      12.105  -9.682  13.075  1.00  0.94           H  
ATOM   2323 3HG2 VAL A 149      10.801  -9.411  11.899  1.00  0.94           H  
ATOM   2324  N   GLY A 150       9.444  -8.006  16.609  1.00  0.90           N  
ATOM   2325  CA  GLY A 150       8.754  -7.236  17.644  1.00  0.90           C  
ATOM   2326  C   GLY A 150       9.366  -5.875  18.006  1.00  0.90           C  
ATOM   2327  O   GLY A 150      10.329  -5.420  17.383  1.00  0.90           O  
ATOM   2328  H   GLY A 150      10.096  -8.727  16.884  1.00  0.90           H  
ATOM   2329 1HA  GLY A 150       7.727  -7.099  17.334  1.00  0.90           H  
ATOM   2330 2HA  GLY A 150       8.699  -7.841  18.548  1.00  0.90           H  
ATOM   2331  N   ARG A 151       8.793  -5.254  19.049  1.00  0.84           N  
ATOM   2332  CA  ARG A 151       9.172  -3.934  19.577  1.00  0.84           C  
ATOM   2333  C   ARG A 151       9.378  -3.922  21.095  1.00  0.84           C  
ATOM   2334  O   ARG A 151       8.546  -4.422  21.852  1.00  0.84           O  
ATOM   2335  CB  ARG A 151       8.101  -2.898  19.233  1.00  0.84           C  
ATOM   2336  CG  ARG A 151       8.326  -1.493  19.807  1.00  0.84           C  
ATOM   2337  CD  ARG A 151       9.458  -0.795  19.152  1.00  0.84           C  
ATOM   2338  NE  ARG A 151       9.730   0.520  19.734  1.00  0.84           N  
ATOM   2339  CZ  ARG A 151      10.733   1.311  19.340  1.00  0.84           C  
ATOM   2340  NH1 ARG A 151      11.548   0.914  18.395  1.00  0.84           N  
ATOM   2341  NH2 ARG A 151      10.905   2.475  19.903  1.00  0.84           N  
ATOM   2342  H   ARG A 151       7.991  -5.729  19.461  1.00  0.84           H  
ATOM   2343  HA  ARG A 151      10.107  -3.636  19.102  1.00  0.84           H  
ATOM   2344 1HB  ARG A 151       8.015  -2.808  18.150  1.00  0.84           H  
ATOM   2345 2HB  ARG A 151       7.140  -3.253  19.611  1.00  0.84           H  
ATOM   2346 1HG  ARG A 151       7.429  -0.916  19.619  1.00  0.84           H  
ATOM   2347 2HG  ARG A 151       8.502  -1.534  20.881  1.00  0.84           H  
ATOM   2348 1HD  ARG A 151      10.358  -1.397  19.244  1.00  0.84           H  
ATOM   2349 2HD  ARG A 151       9.226  -0.653  18.096  1.00  0.84           H  
ATOM   2350  HE  ARG A 151       9.148   0.857  20.511  1.00  0.84           H  
ATOM   2351 1HH1 ARG A 151      11.424   0.004  17.980  1.00  0.84           H  
ATOM   2352 2HH1 ARG A 151      12.318   1.507  18.108  1.00  0.84           H  
ATOM   2353 1HH2 ARG A 151      10.279   2.774  20.640  1.00  0.84           H  
ATOM   2354 2HH2 ARG A 151      11.667   3.068  19.611  1.00  0.84           H  
ATOM   2355  N   SER A 152      10.484  -3.325  21.541  1.00  0.80           N  
ATOM   2356  CA  SER A 152      10.767  -3.199  22.969  1.00  0.80           C  
ATOM   2357  C   SER A 152      10.015  -2.058  23.656  1.00  0.80           C  
ATOM   2358  O   SER A 152      10.114  -0.884  23.271  1.00  0.80           O  
ATOM   2359  CB  SER A 152      12.253  -3.014  23.193  1.00  0.80           C  
ATOM   2360  OG  SER A 152      12.527  -2.689  24.546  1.00  0.80           O  
ATOM   2361  H   SER A 152      11.145  -2.953  20.875  1.00  0.80           H  
ATOM   2362  HA  SER A 152      10.467  -4.132  23.449  1.00  0.80           H  
ATOM   2363 1HB  SER A 152      12.772  -3.932  22.930  1.00  0.80           H  
ATOM   2364 2HB  SER A 152      12.632  -2.229  22.539  1.00  0.80           H  
ATOM   2365  HG  SER A 152      13.476  -2.851  24.663  1.00  0.80           H  
ATOM   2366  N   VAL A 153       9.295  -2.414  24.710  1.00  0.77           N  
ATOM   2367  CA  VAL A 153       8.534  -1.446  25.478  1.00  0.77           C  
ATOM   2368  C   VAL A 153       9.476  -0.543  26.253  1.00  0.77           C  
ATOM   2369  O   VAL A 153       9.270   0.668  26.326  1.00  0.77           O  
ATOM   2370  CB  VAL A 153       7.596  -2.144  26.446  1.00  0.77           C  
ATOM   2371  CG1 VAL A 153       6.921  -1.137  27.298  1.00  0.77           C  
ATOM   2372  CG2 VAL A 153       6.599  -2.930  25.681  1.00  0.77           C  
ATOM   2373  H   VAL A 153       9.259  -3.392  24.964  1.00  0.77           H  
ATOM   2374  HA  VAL A 153       7.942  -0.841  24.790  1.00  0.77           H  
ATOM   2375  HB  VAL A 153       8.165  -2.804  27.098  1.00  0.77           H  
ATOM   2376 1HG1 VAL A 153       6.262  -1.658  27.970  1.00  0.77           H  
ATOM   2377 2HG1 VAL A 153       7.655  -0.564  27.865  1.00  0.77           H  
ATOM   2378 3HG1 VAL A 153       6.353  -0.475  26.661  1.00  0.77           H  
ATOM   2379 1HG2 VAL A 153       5.937  -3.412  26.366  1.00  0.77           H  
ATOM   2380 2HG2 VAL A 153       6.046  -2.274  25.054  1.00  0.77           H  
ATOM   2381 3HG2 VAL A 153       7.101  -3.677  25.067  1.00  0.77           H  
ATOM   2382  N   GLU A 154      10.508  -1.143  26.849  1.00  0.76           N  
ATOM   2383  CA  GLU A 154      11.486  -0.375  27.602  1.00  0.76           C  
ATOM   2384  C   GLU A 154      12.146   0.676  26.731  1.00  0.76           C  
ATOM   2385  O   GLU A 154      12.287   1.830  27.143  1.00  0.76           O  
ATOM   2386  CB  GLU A 154      12.560  -1.279  28.187  1.00  0.76           C  
ATOM   2387  CG  GLU A 154      13.629  -0.527  28.965  1.00  0.76           C  
ATOM   2388  CD  GLU A 154      14.686  -1.423  29.568  1.00  0.76           C  
ATOM   2389  OE1 GLU A 154      14.559  -2.622  29.482  1.00  0.76           O  
ATOM   2390  OE2 GLU A 154      15.649  -0.889  30.085  1.00  0.76           O  
ATOM   2391  H   GLU A 154      10.621  -2.141  26.755  1.00  0.76           H  
ATOM   2392  HA  GLU A 154      10.973   0.133  28.418  1.00  0.76           H  
ATOM   2393 1HB  GLU A 154      12.102  -2.008  28.855  1.00  0.76           H  
ATOM   2394 2HB  GLU A 154      13.052  -1.829  27.383  1.00  0.76           H  
ATOM   2395 1HG  GLU A 154      14.112   0.177  28.288  1.00  0.76           H  
ATOM   2396 2HG  GLU A 154      13.151   0.048  29.757  1.00  0.76           H  
ATOM   2397  N   GLU A 155      12.553   0.302  25.509  1.00  0.76           N  
ATOM   2398  CA  GLU A 155      13.177   1.322  24.674  1.00  0.76           C  
ATOM   2399  C   GLU A 155      12.174   2.426  24.370  1.00  0.76           C  
ATOM   2400  O   GLU A 155      12.533   3.607  24.375  1.00  0.76           O  
ATOM   2401  CB  GLU A 155      13.751   0.739  23.383  1.00  0.76           C  
ATOM   2402  CG  GLU A 155      14.993  -0.141  23.592  1.00  0.76           C  
ATOM   2403  CD  GLU A 155      15.551  -0.736  22.307  1.00  0.76           C  
ATOM   2404  OE1 GLU A 155      14.934  -0.583  21.280  1.00  0.76           O  
ATOM   2405  OE2 GLU A 155      16.596  -1.343  22.366  1.00  0.76           O  
ATOM   2406  H   GLU A 155      12.441  -0.660  25.181  1.00  0.76           H  
ATOM   2407  HA  GLU A 155      14.002   1.761  25.230  1.00  0.76           H  
ATOM   2408 1HB  GLU A 155      12.985   0.141  22.891  1.00  0.76           H  
ATOM   2409 2HB  GLU A 155      14.017   1.550  22.706  1.00  0.76           H  
ATOM   2410 1HG  GLU A 155      15.769   0.459  24.066  1.00  0.76           H  
ATOM   2411 2HG  GLU A 155      14.733  -0.947  24.276  1.00  0.76           H  
ATOM   2412  N   THR A 156      10.905   2.060  24.164  1.00  0.77           N  
ATOM   2413  CA  THR A 156       9.888   3.054  23.871  1.00  0.77           C  
ATOM   2414  C   THR A 156       9.759   4.033  25.046  1.00  0.77           C  
ATOM   2415  O   THR A 156       9.722   5.249  24.848  1.00  0.77           O  
ATOM   2416  CB  THR A 156       8.531   2.403  23.616  1.00  0.77           C  
ATOM   2417  OG1 THR A 156       8.615   1.482  22.493  1.00  0.77           O  
ATOM   2418  CG2 THR A 156       7.540   3.498  23.312  1.00  0.77           C  
ATOM   2419  H   THR A 156      10.650   1.069  24.161  1.00  0.77           H  
ATOM   2420  HA  THR A 156      10.184   3.614  22.988  1.00  0.77           H  
ATOM   2421  HB  THR A 156       8.206   1.867  24.494  1.00  0.77           H  
ATOM   2422  HG1 THR A 156       9.114   0.672  22.781  1.00  0.77           H  
ATOM   2423 1HG2 THR A 156       6.572   3.069  23.150  1.00  0.77           H  
ATOM   2424 2HG2 THR A 156       7.498   4.178  24.150  1.00  0.77           H  
ATOM   2425 3HG2 THR A 156       7.855   4.042  22.428  1.00  0.77           H  
ATOM   2426  N   LEU A 157       9.721   3.509  26.277  1.00  0.78           N  
ATOM   2427  CA  LEU A 157       9.632   4.372  27.456  1.00  0.78           C  
ATOM   2428  C   LEU A 157      10.828   5.298  27.554  1.00  0.78           C  
ATOM   2429  O   LEU A 157      10.669   6.495  27.815  1.00  0.78           O  
ATOM   2430  CB  LEU A 157       9.553   3.517  28.732  1.00  0.78           C  
ATOM   2431  CG  LEU A 157       8.222   2.823  29.004  1.00  0.78           C  
ATOM   2432  CD1 LEU A 157       8.372   1.771  30.068  1.00  0.78           C  
ATOM   2433  CD2 LEU A 157       7.252   3.881  29.526  1.00  0.78           C  
ATOM   2434  H   LEU A 157       9.742   2.494  26.383  1.00  0.78           H  
ATOM   2435  HA  LEU A 157       8.728   4.975  27.374  1.00  0.78           H  
ATOM   2436 1HB  LEU A 157      10.315   2.742  28.666  1.00  0.78           H  
ATOM   2437 2HB  LEU A 157       9.784   4.150  29.588  1.00  0.78           H  
ATOM   2438  HG  LEU A 157       7.851   2.357  28.094  1.00  0.78           H  
ATOM   2439 1HD1 LEU A 157       7.408   1.315  30.254  1.00  0.78           H  
ATOM   2440 2HD1 LEU A 157       9.074   1.012  29.728  1.00  0.78           H  
ATOM   2441 3HD1 LEU A 157       8.741   2.226  30.984  1.00  0.78           H  
ATOM   2442 1HD2 LEU A 157       6.299   3.418  29.742  1.00  0.78           H  
ATOM   2443 2HD2 LEU A 157       7.646   4.323  30.439  1.00  0.78           H  
ATOM   2444 3HD2 LEU A 157       7.129   4.657  28.781  1.00  0.78           H  
ATOM   2445  N   ARG A 158      12.025   4.767  27.298  1.00  0.79           N  
ATOM   2446  CA  ARG A 158      13.225   5.584  27.369  1.00  0.79           C  
ATOM   2447  C   ARG A 158      13.189   6.697  26.323  1.00  0.79           C  
ATOM   2448  O   ARG A 158      13.560   7.833  26.618  1.00  0.79           O  
ATOM   2449  CB  ARG A 158      14.466   4.714  27.216  1.00  0.79           C  
ATOM   2450  CG  ARG A 158      14.747   3.818  28.437  1.00  0.79           C  
ATOM   2451  CD  ARG A 158      15.965   2.979  28.266  1.00  0.79           C  
ATOM   2452  NE  ARG A 158      16.181   2.085  29.411  1.00  0.79           N  
ATOM   2453  CZ  ARG A 158      16.767   2.428  30.561  1.00  0.79           C  
ATOM   2454  NH1 ARG A 158      17.209   3.650  30.768  1.00  0.79           N  
ATOM   2455  NH2 ARG A 158      16.886   1.501  31.480  1.00  0.79           N  
ATOM   2456  H   ARG A 158      12.105   3.771  27.083  1.00  0.79           H  
ATOM   2457  HA  ARG A 158      13.263   6.045  28.357  1.00  0.79           H  
ATOM   2458 1HB  ARG A 158      14.346   4.066  26.348  1.00  0.79           H  
ATOM   2459 2HB  ARG A 158      15.338   5.342  27.044  1.00  0.79           H  
ATOM   2460 1HG  ARG A 158      14.884   4.446  29.318  1.00  0.79           H  
ATOM   2461 2HG  ARG A 158      13.898   3.154  28.599  1.00  0.79           H  
ATOM   2462 1HD  ARG A 158      15.849   2.362  27.373  1.00  0.79           H  
ATOM   2463 2HD  ARG A 158      16.840   3.617  28.160  1.00  0.79           H  
ATOM   2464  HE  ARG A 158      15.872   1.103  29.352  1.00  0.79           H  
ATOM   2465 1HH1 ARG A 158      17.109   4.356  30.050  1.00  0.79           H  
ATOM   2466 2HH1 ARG A 158      17.645   3.883  31.645  1.00  0.79           H  
ATOM   2467 1HH2 ARG A 158      16.525   0.560  31.262  1.00  0.79           H  
ATOM   2468 2HH2 ARG A 158      17.319   1.703  32.366  1.00  0.79           H  
ATOM   2469  N   LEU A 159      12.689   6.393  25.120  1.00  0.80           N  
ATOM   2470  CA  LEU A 159      12.562   7.406  24.077  1.00  0.80           C  
ATOM   2471  C   LEU A 159      11.575   8.487  24.457  1.00  0.80           C  
ATOM   2472  O   LEU A 159      11.847   9.673  24.261  1.00  0.80           O  
ATOM   2473  CB  LEU A 159      12.119   6.753  22.775  1.00  0.80           C  
ATOM   2474  CG  LEU A 159      13.160   5.929  22.079  1.00  0.80           C  
ATOM   2475  CD1 LEU A 159      12.507   5.127  21.020  1.00  0.80           C  
ATOM   2476  CD2 LEU A 159      14.179   6.875  21.462  1.00  0.80           C  
ATOM   2477  H   LEU A 159      12.416   5.431  24.919  1.00  0.80           H  
ATOM   2478  HA  LEU A 159      13.534   7.862  23.924  1.00  0.80           H  
ATOM   2479 1HB  LEU A 159      11.274   6.105  22.986  1.00  0.80           H  
ATOM   2480 2HB  LEU A 159      11.797   7.534  22.090  1.00  0.80           H  
ATOM   2481  HG  LEU A 159      13.649   5.257  22.785  1.00  0.80           H  
ATOM   2482 1HD1 LEU A 159      13.253   4.531  20.495  1.00  0.80           H  
ATOM   2483 2HD1 LEU A 159      11.782   4.480  21.493  1.00  0.80           H  
ATOM   2484 3HD1 LEU A 159      12.016   5.783  20.341  1.00  0.80           H  
ATOM   2485 1HD2 LEU A 159      14.941   6.298  20.938  1.00  0.80           H  
ATOM   2486 2HD2 LEU A 159      13.677   7.542  20.752  1.00  0.80           H  
ATOM   2487 3HD2 LEU A 159      14.647   7.467  22.247  1.00  0.80           H  
ATOM   2488  N   VAL A 160      10.452   8.120  25.065  1.00  0.82           N  
ATOM   2489  CA  VAL A 160       9.502   9.157  25.422  1.00  0.82           C  
ATOM   2490  C   VAL A 160      10.133  10.071  26.458  1.00  0.82           C  
ATOM   2491  O   VAL A 160      10.059  11.297  26.337  1.00  0.82           O  
ATOM   2492  CB  VAL A 160       8.200   8.594  25.997  1.00  0.82           C  
ATOM   2493  CG1 VAL A 160       7.341   9.771  26.496  1.00  0.82           C  
ATOM   2494  CG2 VAL A 160       7.432   7.796  24.934  1.00  0.82           C  
ATOM   2495  H   VAL A 160      10.248   7.130  25.225  1.00  0.82           H  
ATOM   2496  HA  VAL A 160       9.265   9.738  24.532  1.00  0.82           H  
ATOM   2497  HB  VAL A 160       8.434   7.945  26.842  1.00  0.82           H  
ATOM   2498 1HG1 VAL A 160       6.423   9.394  26.921  1.00  0.82           H  
ATOM   2499 2HG1 VAL A 160       7.892  10.326  27.254  1.00  0.82           H  
ATOM   2500 3HG1 VAL A 160       7.107  10.433  25.663  1.00  0.82           H  
ATOM   2501 1HG2 VAL A 160       6.512   7.406  25.366  1.00  0.82           H  
ATOM   2502 2HG2 VAL A 160       7.192   8.443  24.099  1.00  0.82           H  
ATOM   2503 3HG2 VAL A 160       8.039   6.973  24.586  1.00  0.82           H  
ATOM   2504  N   GLN A 161      10.795   9.474  27.456  1.00  0.84           N  
ATOM   2505  CA  GLN A 161      11.433  10.246  28.510  1.00  0.84           C  
ATOM   2506  C   GLN A 161      12.523  11.138  27.926  1.00  0.84           C  
ATOM   2507  O   GLN A 161      12.666  12.300  28.324  1.00  0.84           O  
ATOM   2508  CB  GLN A 161      12.053   9.295  29.535  1.00  0.84           C  
ATOM   2509  CG  GLN A 161      11.045   8.513  30.363  1.00  0.84           C  
ATOM   2510  CD  GLN A 161      11.719   7.428  31.199  1.00  0.84           C  
ATOM   2511  OE1 GLN A 161      12.879   7.066  30.958  1.00  0.84           O  
ATOM   2512  NE2 GLN A 161      11.002   6.897  32.184  1.00  0.84           N  
ATOM   2513  H   GLN A 161      10.832   8.454  27.493  1.00  0.84           H  
ATOM   2514  HA  GLN A 161      10.683  10.874  28.991  1.00  0.84           H  
ATOM   2515 1HB  GLN A 161      12.690   8.578  29.020  1.00  0.84           H  
ATOM   2516 2HB  GLN A 161      12.672   9.853  30.221  1.00  0.84           H  
ATOM   2517 1HG  GLN A 161      10.538   9.203  31.037  1.00  0.84           H  
ATOM   2518 2HG  GLN A 161      10.322   8.049  29.700  1.00  0.84           H  
ATOM   2519 1HE2 GLN A 161      11.398   6.182  32.761  1.00  0.84           H  
ATOM   2520 2HE2 GLN A 161      10.068   7.212  32.350  1.00  0.84           H  
ATOM   2521  N   ALA A 162      13.284  10.610  26.961  1.00  0.87           N  
ATOM   2522  CA  ALA A 162      14.329  11.391  26.329  1.00  0.87           C  
ATOM   2523  C   ALA A 162      13.740  12.583  25.608  1.00  0.87           C  
ATOM   2524  O   ALA A 162      14.255  13.691  25.722  1.00  0.87           O  
ATOM   2525  CB  ALA A 162      15.110  10.538  25.354  1.00  0.87           C  
ATOM   2526  H   ALA A 162      13.155   9.640  26.680  1.00  0.87           H  
ATOM   2527  HA  ALA A 162      14.998  11.757  27.104  1.00  0.87           H  
ATOM   2528 1HB  ALA A 162      15.899  11.129  24.902  1.00  0.87           H  
ATOM   2529 2HB  ALA A 162      15.543   9.691  25.886  1.00  0.87           H  
ATOM   2530 3HB  ALA A 162      14.439  10.175  24.580  1.00  0.87           H  
ATOM   2531  N   PHE A 163      12.618  12.399  24.912  1.00  0.90           N  
ATOM   2532  CA  PHE A 163      12.040  13.529  24.202  1.00  0.90           C  
ATOM   2533  C   PHE A 163      11.577  14.583  25.183  1.00  0.90           C  
ATOM   2534  O   PHE A 163      11.801  15.776  24.979  1.00  0.90           O  
ATOM   2535  CB  PHE A 163      10.880  13.094  23.310  1.00  0.90           C  
ATOM   2536  CG  PHE A 163      11.339  12.392  22.067  1.00  0.90           C  
ATOM   2537  CD1 PHE A 163      10.942  11.092  21.782  1.00  0.90           C  
ATOM   2538  CD2 PHE A 163      12.201  13.032  21.193  1.00  0.90           C  
ATOM   2539  CE1 PHE A 163      11.399  10.450  20.660  1.00  0.90           C  
ATOM   2540  CE2 PHE A 163      12.660  12.395  20.063  1.00  0.90           C  
ATOM   2541  CZ  PHE A 163      12.264  11.104  19.796  1.00  0.90           C  
ATOM   2542  H   PHE A 163      12.199  11.470  24.839  1.00  0.90           H  
ATOM   2543  HA  PHE A 163      12.810  13.969  23.569  1.00  0.90           H  
ATOM   2544 1HB  PHE A 163      10.231  12.413  23.869  1.00  0.90           H  
ATOM   2545 2HB  PHE A 163      10.287  13.960  23.026  1.00  0.90           H  
ATOM   2546  HD1 PHE A 163      10.270  10.578  22.469  1.00  0.90           H  
ATOM   2547  HD2 PHE A 163      12.523  14.054  21.416  1.00  0.90           H  
ATOM   2548  HE1 PHE A 163      11.086   9.432  20.459  1.00  0.90           H  
ATOM   2549  HE2 PHE A 163      13.342  12.905  19.383  1.00  0.90           H  
ATOM   2550  HZ  PHE A 163      12.642  10.607  18.901  1.00  0.90           H  
ATOM   2551  N   GLN A 164      11.004  14.147  26.298  1.00  0.93           N  
ATOM   2552  CA  GLN A 164      10.533  15.100  27.280  1.00  0.93           C  
ATOM   2553  C   GLN A 164      11.709  15.902  27.824  1.00  0.93           C  
ATOM   2554  O   GLN A 164      11.630  17.125  27.964  1.00  0.93           O  
ATOM   2555  CB  GLN A 164       9.837  14.349  28.397  1.00  0.93           C  
ATOM   2556  CG  GLN A 164       8.557  13.736  27.975  1.00  0.93           C  
ATOM   2557  CD  GLN A 164       8.000  12.868  29.013  1.00  0.93           C  
ATOM   2558  OE1 GLN A 164       8.693  12.466  29.960  1.00  0.93           O  
ATOM   2559  NE2 GLN A 164       6.745  12.566  28.874  1.00  0.93           N  
ATOM   2560  H   GLN A 164      10.848  13.146  26.436  1.00  0.93           H  
ATOM   2561  HA  GLN A 164       9.831  15.784  26.802  1.00  0.93           H  
ATOM   2562 1HB  GLN A 164      10.484  13.555  28.760  1.00  0.93           H  
ATOM   2563 2HB  GLN A 164       9.642  15.022  29.227  1.00  0.93           H  
ATOM   2564 1HG  GLN A 164       7.852  14.533  27.808  1.00  0.93           H  
ATOM   2565 2HG  GLN A 164       8.694  13.167  27.064  1.00  0.93           H  
ATOM   2566 1HE2 GLN A 164       6.287  12.001  29.565  1.00  0.93           H  
ATOM   2567 2HE2 GLN A 164       6.214  12.913  28.104  1.00  0.93           H  
ATOM   2568  N   PHE A 165      12.828  15.223  28.068  1.00  0.98           N  
ATOM   2569  CA  PHE A 165      14.028  15.885  28.543  1.00  0.98           C  
ATOM   2570  C   PHE A 165      14.498  16.932  27.560  1.00  0.98           C  
ATOM   2571  O   PHE A 165      14.744  18.084  27.938  1.00  0.98           O  
ATOM   2572  CB  PHE A 165      15.157  14.899  28.721  1.00  0.98           C  
ATOM   2573  CG  PHE A 165      16.450  15.514  29.183  1.00  0.98           C  
ATOM   2574  CD1 PHE A 165      16.720  15.659  30.532  1.00  0.98           C  
ATOM   2575  CD2 PHE A 165      17.388  15.980  28.266  1.00  0.98           C  
ATOM   2576  CE1 PHE A 165      17.898  16.226  30.954  1.00  0.98           C  
ATOM   2577  CE2 PHE A 165      18.554  16.546  28.680  1.00  0.98           C  
ATOM   2578  CZ  PHE A 165      18.815  16.670  30.032  1.00  0.98           C  
ATOM   2579  H   PHE A 165      12.838  14.209  27.942  1.00  0.98           H  
ATOM   2580  HA  PHE A 165      13.808  16.366  29.495  1.00  0.98           H  
ATOM   2581 1HB  PHE A 165      14.838  14.165  29.432  1.00  0.98           H  
ATOM   2582 2HB  PHE A 165      15.339  14.385  27.796  1.00  0.98           H  
ATOM   2583  HD1 PHE A 165      15.991  15.312  31.265  1.00  0.98           H  
ATOM   2584  HD2 PHE A 165      17.187  15.890  27.198  1.00  0.98           H  
ATOM   2585  HE1 PHE A 165      18.102  16.330  32.022  1.00  0.98           H  
ATOM   2586  HE2 PHE A 165      19.276  16.899  27.942  1.00  0.98           H  
ATOM   2587  HZ  PHE A 165      19.742  17.122  30.373  1.00  0.98           H  
ATOM   2588  N   THR A 166      14.611  16.547  26.285  1.00  1.03           N  
ATOM   2589  CA  THR A 166      15.153  17.474  25.314  1.00  1.03           C  
ATOM   2590  C   THR A 166      14.214  18.673  25.140  1.00  1.03           C  
ATOM   2591  O   THR A 166      14.668  19.806  24.960  1.00  1.03           O  
ATOM   2592  CB  THR A 166      15.419  16.779  23.942  1.00  1.03           C  
ATOM   2593  OG1 THR A 166      14.200  16.268  23.394  1.00  1.03           O  
ATOM   2594  CG2 THR A 166      16.414  15.586  24.097  1.00  1.03           C  
ATOM   2595  H   THR A 166      14.364  15.595  26.013  1.00  1.03           H  
ATOM   2596  HA  THR A 166      16.103  17.845  25.692  1.00  1.03           H  
ATOM   2597  HB  THR A 166      15.840  17.512  23.258  1.00  1.03           H  
ATOM   2598  HG1 THR A 166      13.479  16.910  23.541  1.00  1.03           H  
ATOM   2599 1HG2 THR A 166      16.582  15.128  23.127  1.00  1.03           H  
ATOM   2600 2HG2 THR A 166      17.345  15.908  24.498  1.00  1.03           H  
ATOM   2601 3HG2 THR A 166      16.001  14.869  24.757  1.00  1.03           H  
ATOM   2602  N   ASP A 167      12.910  18.470  25.326  1.00  1.09           N  
ATOM   2603  CA  ASP A 167      11.979  19.582  25.216  1.00  1.09           C  
ATOM   2604  C   ASP A 167      12.076  20.531  26.412  1.00  1.09           C  
ATOM   2605  O   ASP A 167      11.991  21.751  26.257  1.00  1.09           O  
ATOM   2606  CB  ASP A 167      10.562  19.052  25.063  1.00  1.09           C  
ATOM   2607  CG  ASP A 167      10.392  18.401  23.723  1.00  1.09           C  
ATOM   2608  OD1 ASP A 167      11.253  18.591  22.891  1.00  1.09           O  
ATOM   2609  OD2 ASP A 167       9.428  17.697  23.503  1.00  1.09           O  
ATOM   2610  H   ASP A 167      12.557  17.525  25.486  1.00  1.09           H  
ATOM   2611  HA  ASP A 167      12.231  20.148  24.320  1.00  1.09           H  
ATOM   2612 1HB  ASP A 167      10.364  18.314  25.847  1.00  1.09           H  
ATOM   2613 2HB  ASP A 167       9.844  19.863  25.174  1.00  1.09           H  
ATOM   2614  N   LYS A 168      12.276  19.974  27.605  1.00  1.16           N  
ATOM   2615  CA  LYS A 168      12.380  20.775  28.819  1.00  1.16           C  
ATOM   2616  C   LYS A 168      13.706  21.528  28.942  1.00  1.16           C  
ATOM   2617  O   LYS A 168      13.740  22.641  29.473  1.00  1.16           O  
ATOM   2618  CB  LYS A 168      12.190  19.889  30.049  1.00  1.16           C  
ATOM   2619  CG  LYS A 168      10.766  19.372  30.245  1.00  1.16           C  
ATOM   2620  CD  LYS A 168      10.671  18.466  31.463  1.00  1.16           C  
ATOM   2621  CE  LYS A 168       9.257  17.930  31.649  1.00  1.16           C  
ATOM   2622  NZ  LYS A 168       9.157  17.023  32.830  1.00  1.16           N  
ATOM   2623  H   LYS A 168      12.320  18.957  27.679  1.00  1.16           H  
ATOM   2624  HA  LYS A 168      11.582  21.515  28.802  1.00  1.16           H  
ATOM   2625 1HB  LYS A 168      12.843  19.017  29.958  1.00  1.16           H  
ATOM   2626 2HB  LYS A 168      12.493  20.431  30.944  1.00  1.16           H  
ATOM   2627 1HG  LYS A 168      10.091  20.217  30.378  1.00  1.16           H  
ATOM   2628 2HG  LYS A 168      10.453  18.821  29.361  1.00  1.16           H  
ATOM   2629 1HD  LYS A 168      11.355  17.625  31.330  1.00  1.16           H  
ATOM   2630 2HD  LYS A 168      10.968  19.018  32.353  1.00  1.16           H  
ATOM   2631 1HE  LYS A 168       8.573  18.766  31.784  1.00  1.16           H  
ATOM   2632 2HE  LYS A 168       8.968  17.376  30.753  1.00  1.16           H  
ATOM   2633 1HZ  LYS A 168       8.208  16.687  32.917  1.00  1.16           H  
ATOM   2634 2HZ  LYS A 168       9.781  16.238  32.705  1.00  1.16           H  
ATOM   2635 3HZ  LYS A 168       9.413  17.528  33.666  1.00  1.16           H  
ATOM   2636  N   HIS A 169      14.797  20.927  28.460  1.00  1.23           N  
ATOM   2637  CA  HIS A 169      16.120  21.523  28.627  1.00  1.23           C  
ATOM   2638  C   HIS A 169      16.757  22.147  27.374  1.00  1.23           C  
ATOM   2639  O   HIS A 169      17.632  23.002  27.501  1.00  1.23           O  
ATOM   2640  CB  HIS A 169      17.050  20.453  29.212  1.00  1.23           C  
ATOM   2641  CG  HIS A 169      16.617  20.024  30.590  1.00  1.23           C  
ATOM   2642  ND1 HIS A 169      16.958  20.725  31.731  1.00  1.23           N  
ATOM   2643  CD2 HIS A 169      15.839  18.999  30.999  1.00  1.23           C  
ATOM   2644  CE1 HIS A 169      16.421  20.132  32.784  1.00  1.23           C  
ATOM   2645  NE2 HIS A 169      15.736  19.084  32.369  1.00  1.23           N  
ATOM   2646  H   HIS A 169      14.711  20.004  28.035  1.00  1.23           H  
ATOM   2647  HA  HIS A 169      16.045  22.320  29.364  1.00  1.23           H  
ATOM   2648 1HB  HIS A 169      17.049  19.572  28.563  1.00  1.23           H  
ATOM   2649 2HB  HIS A 169      18.075  20.828  29.261  1.00  1.23           H  
ATOM   2650  HD1 HIS A 169      17.513  21.557  31.771  1.00  1.23           H  
ATOM   2651  HD2 HIS A 169      15.329  18.205  30.462  1.00  1.23           H  
ATOM   2652  HE1 HIS A 169      16.579  20.533  33.785  1.00  1.23           H  
ATOM   2653  N   GLY A 170      16.354  21.737  26.164  1.00  1.30           N  
ATOM   2654  CA  GLY A 170      16.968  22.263  24.939  1.00  1.30           C  
ATOM   2655  C   GLY A 170      18.280  21.553  24.588  1.00  1.30           C  
ATOM   2656  O   GLY A 170      18.973  21.922  23.636  1.00  1.30           O  
ATOM   2657  H   GLY A 170      15.622  21.040  26.050  1.00  1.30           H  
ATOM   2658 1HA  GLY A 170      16.262  22.147  24.116  1.00  1.30           H  
ATOM   2659 2HA  GLY A 170      17.150  23.330  25.055  1.00  1.30           H  
ATOM   2660  N   GLU A 171      18.613  20.548  25.383  1.00  1.38           N  
ATOM   2661  CA  GLU A 171      19.833  19.771  25.249  1.00  1.38           C  
ATOM   2662  C   GLU A 171      19.517  18.402  24.673  1.00  1.38           C  
ATOM   2663  O   GLU A 171      18.387  17.944  24.772  1.00  1.38           O  
ATOM   2664  CB  GLU A 171      20.524  19.667  26.598  1.00  1.38           C  
ATOM   2665  CG  GLU A 171      20.988  21.024  27.161  1.00  1.38           C  
ATOM   2666  CD  GLU A 171      21.642  20.941  28.529  1.00  1.38           C  
ATOM   2667  OE1 GLU A 171      20.973  20.562  29.462  1.00  1.38           O  
ATOM   2668  OE2 GLU A 171      22.803  21.258  28.637  1.00  1.38           O  
ATOM   2669  H   GLU A 171      17.977  20.322  26.129  1.00  1.38           H  
ATOM   2670  HA  GLU A 171      20.501  20.282  24.563  1.00  1.38           H  
ATOM   2671 1HB  GLU A 171      19.850  19.207  27.319  1.00  1.38           H  
ATOM   2672 2HB  GLU A 171      21.393  19.025  26.491  1.00  1.38           H  
ATOM   2673 1HG  GLU A 171      21.698  21.463  26.459  1.00  1.38           H  
ATOM   2674 2HG  GLU A 171      20.125  21.688  27.221  1.00  1.38           H  
ATOM   2675  N   VAL A 172      20.507  17.774  24.055  1.00  1.46           N  
ATOM   2676  CA  VAL A 172      20.413  16.461  23.431  1.00  1.46           C  
ATOM   2677  C   VAL A 172      20.754  15.309  24.371  1.00  1.46           C  
ATOM   2678  O   VAL A 172      21.779  15.331  25.066  1.00  1.46           O  
ATOM   2679  CB  VAL A 172      21.391  16.416  22.240  1.00  1.46           C  
ATOM   2680  CG1 VAL A 172      21.391  15.051  21.596  1.00  1.46           C  
ATOM   2681  CG2 VAL A 172      21.035  17.506  21.271  1.00  1.46           C  
ATOM   2682  H   VAL A 172      21.412  18.218  24.026  1.00  1.46           H  
ATOM   2683  HA  VAL A 172      19.395  16.327  23.067  1.00  1.46           H  
ATOM   2684  HB  VAL A 172      22.392  16.595  22.600  1.00  1.46           H  
ATOM   2685 1HG1 VAL A 172      22.103  15.041  20.774  1.00  1.46           H  
ATOM   2686 2HG1 VAL A 172      21.684  14.301  22.329  1.00  1.46           H  
ATOM   2687 3HG1 VAL A 172      20.396  14.823  21.220  1.00  1.46           H  
ATOM   2688 1HG2 VAL A 172      21.741  17.506  20.442  1.00  1.46           H  
ATOM   2689 2HG2 VAL A 172      20.027  17.351  20.894  1.00  1.46           H  
ATOM   2690 3HG2 VAL A 172      21.091  18.449  21.799  1.00  1.46           H  
ATOM   2691  N   CYS A 173      19.887  14.303  24.429  1.00  1.53           N  
ATOM   2692  CA  CYS A 173      20.194  13.161  25.274  1.00  1.53           C  
ATOM   2693  C   CYS A 173      21.225  12.244  24.589  1.00  1.53           C  
ATOM   2694  O   CYS A 173      21.049  11.936  23.410  1.00  1.53           O  
ATOM   2695  CB  CYS A 173      18.947  12.323  25.541  1.00  1.53           C  
ATOM   2696  SG  CYS A 173      17.697  13.107  26.513  1.00  1.53           S  
ATOM   2697  H   CYS A 173      19.043  14.322  23.875  1.00  1.53           H  
ATOM   2698  HA  CYS A 173      20.550  13.557  26.215  1.00  1.53           H  
ATOM   2699 1HB  CYS A 173      18.499  12.040  24.591  1.00  1.53           H  
ATOM   2700 2HB  CYS A 173      19.237  11.400  26.047  1.00  1.53           H  
ATOM   2701  HG  CYS A 173      18.351  13.026  27.684  1.00  1.53           H  
ATOM   2702  N   PRO A 174      22.299  11.809  25.272  1.00  1.59           N  
ATOM   2703  CA  PRO A 174      23.257  10.817  24.817  1.00  1.59           C  
ATOM   2704  C   PRO A 174      22.576   9.462  24.911  1.00  1.59           C  
ATOM   2705  O   PRO A 174      21.577   9.336  25.614  1.00  1.59           O  
ATOM   2706  CB  PRO A 174      24.424  10.988  25.789  1.00  1.59           C  
ATOM   2707  CG  PRO A 174      23.773  11.496  27.054  1.00  1.59           C  
ATOM   2708  CD  PRO A 174      22.637  12.385  26.578  1.00  1.59           C  
ATOM   2709  HA  PRO A 174      23.553  11.042  23.781  1.00  1.59           H  
ATOM   2710 1HB  PRO A 174      24.939  10.028  25.932  1.00  1.59           H  
ATOM   2711 2HB  PRO A 174      25.155  11.687  25.382  1.00  1.59           H  
ATOM   2712 1HG  PRO A 174      23.443  10.648  27.671  1.00  1.59           H  
ATOM   2713 2HG  PRO A 174      24.473  12.063  27.668  1.00  1.59           H  
ATOM   2714 1HD  PRO A 174      21.831  12.302  27.294  1.00  1.59           H  
ATOM   2715 2HD  PRO A 174      22.976  13.422  26.446  1.00  1.59           H  
ATOM   2716  N   ALA A 175      23.088   8.436  24.235  1.00  1.63           N  
ATOM   2717  CA  ALA A 175      22.460   7.122  24.391  1.00  1.63           C  
ATOM   2718  C   ALA A 175      22.481   6.652  25.850  1.00  1.63           C  
ATOM   2719  O   ALA A 175      21.493   6.131  26.365  1.00  1.63           O  
ATOM   2720  CB  ALA A 175      23.163   6.096  23.521  1.00  1.63           C  
ATOM   2721  H   ALA A 175      23.892   8.555  23.635  1.00  1.63           H  
ATOM   2722  HA  ALA A 175      21.418   7.207  24.078  1.00  1.63           H  
ATOM   2723 1HB  ALA A 175      22.667   5.132  23.628  1.00  1.63           H  
ATOM   2724 2HB  ALA A 175      23.122   6.412  22.480  1.00  1.63           H  
ATOM   2725 3HB  ALA A 175      24.201   6.005  23.832  1.00  1.63           H  
ATOM   2726  N   GLY A 176      23.586   6.896  26.552  1.00  1.66           N  
ATOM   2727  CA  GLY A 176      23.729   6.479  27.952  1.00  1.66           C  
ATOM   2728  C   GLY A 176      23.100   7.493  28.906  1.00  1.66           C  
ATOM   2729  O   GLY A 176      23.778   8.041  29.776  1.00  1.66           O  
ATOM   2730  H   GLY A 176      24.354   7.363  26.098  1.00  1.66           H  
ATOM   2731 1HA  GLY A 176      23.258   5.506  28.090  1.00  1.66           H  
ATOM   2732 2HA  GLY A 176      24.785   6.360  28.188  1.00  1.66           H  
ATOM   2733  N   TRP A 177      21.821   7.770  28.698  1.00  1.66           N  
ATOM   2734  CA  TRP A 177      21.118   8.811  29.438  1.00  1.66           C  
ATOM   2735  C   TRP A 177      20.093   8.375  30.470  1.00  1.66           C  
ATOM   2736  O   TRP A 177      19.290   7.464  30.249  1.00  1.66           O  
ATOM   2737  CB  TRP A 177      20.423   9.741  28.448  1.00  1.66           C  
ATOM   2738  CG  TRP A 177      19.555  10.777  29.067  1.00  1.66           C  
ATOM   2739  CD1 TRP A 177      19.918  12.003  29.538  1.00  1.66           C  
ATOM   2740  CD2 TRP A 177      18.135  10.678  29.268  1.00  1.66           C  
ATOM   2741  NE1 TRP A 177      18.828  12.648  30.036  1.00  1.66           N  
ATOM   2742  CE2 TRP A 177      17.730  11.849  29.879  1.00  1.66           C  
ATOM   2743  CE3 TRP A 177      17.189   9.694  28.985  1.00  1.66           C  
ATOM   2744  CZ2 TRP A 177      16.435  12.060  30.227  1.00  1.66           C  
ATOM   2745  CZ3 TRP A 177      15.876   9.921  29.332  1.00  1.66           C  
ATOM   2746  CH2 TRP A 177      15.517  11.082  29.942  1.00  1.66           C  
ATOM   2747  H   TRP A 177      21.351   7.239  27.965  1.00  1.66           H  
ATOM   2748  HA  TRP A 177      21.871   9.400  29.963  1.00  1.66           H  
ATOM   2749 1HB  TRP A 177      21.160  10.234  27.867  1.00  1.66           H  
ATOM   2750 2HB  TRP A 177      19.822   9.150  27.757  1.00  1.66           H  
ATOM   2751  HD1 TRP A 177      20.936  12.402  29.539  1.00  1.66           H  
ATOM   2752  HE1 TRP A 177      18.844  13.567  30.466  1.00  1.66           H  
ATOM   2753  HE3 TRP A 177      17.486   8.764  28.500  1.00  1.66           H  
ATOM   2754  HZ2 TRP A 177      16.122  12.961  30.717  1.00  1.66           H  
ATOM   2755  HZ3 TRP A 177      15.136   9.148  29.108  1.00  1.66           H  
ATOM   2756  HH2 TRP A 177      14.478  11.246  30.211  1.00  1.66           H  
ATOM   2757  N   LYS A 178      20.096   9.107  31.580  1.00  1.64           N  
ATOM   2758  CA  LYS A 178      19.079   9.027  32.615  1.00  1.64           C  
ATOM   2759  C   LYS A 178      18.678  10.480  32.907  1.00  1.64           C  
ATOM   2760  O   LYS A 178      19.509  11.374  32.762  1.00  1.64           O  
ATOM   2761  CB  LYS A 178      19.607   8.345  33.885  1.00  1.64           C  
ATOM   2762  CG  LYS A 178      20.021   6.895  33.716  1.00  1.64           C  
ATOM   2763  CD  LYS A 178      20.453   6.290  35.048  1.00  1.64           C  
ATOM   2764  CE  LYS A 178      20.882   4.837  34.889  1.00  1.64           C  
ATOM   2765  NZ  LYS A 178      21.289   4.234  36.188  1.00  1.64           N  
ATOM   2766  H   LYS A 178      20.838   9.793  31.695  1.00  1.64           H  
ATOM   2767  HA  LYS A 178      18.233   8.470  32.227  1.00  1.64           H  
ATOM   2768 1HB  LYS A 178      20.477   8.894  34.252  1.00  1.64           H  
ATOM   2769 2HB  LYS A 178      18.854   8.383  34.666  1.00  1.64           H  
ATOM   2770 1HG  LYS A 178      19.184   6.323  33.312  1.00  1.64           H  
ATOM   2771 2HG  LYS A 178      20.851   6.832  33.014  1.00  1.64           H  
ATOM   2772 1HD  LYS A 178      21.288   6.865  35.454  1.00  1.64           H  
ATOM   2773 2HD  LYS A 178      19.625   6.337  35.755  1.00  1.64           H  
ATOM   2774 1HE  LYS A 178      20.053   4.264  34.477  1.00  1.64           H  
ATOM   2775 2HE  LYS A 178      21.724   4.788  34.198  1.00  1.64           H  
ATOM   2776 1HZ  LYS A 178      21.566   3.274  36.041  1.00  1.64           H  
ATOM   2777 2HZ  LYS A 178      22.066   4.753  36.573  1.00  1.64           H  
ATOM   2778 3HZ  LYS A 178      20.512   4.265  36.832  1.00  1.64           H  
ATOM   2779  N   PRO A 179      17.457  10.783  33.360  1.00  1.60           N  
ATOM   2780  CA  PRO A 179      17.060  12.124  33.776  1.00  1.60           C  
ATOM   2781  C   PRO A 179      18.079  12.753  34.733  1.00  1.60           C  
ATOM   2782  O   PRO A 179      18.310  13.963  34.704  1.00  1.60           O  
ATOM   2783  CB  PRO A 179      15.721  11.847  34.462  1.00  1.60           C  
ATOM   2784  CG  PRO A 179      15.172  10.635  33.718  1.00  1.60           C  
ATOM   2785  CD  PRO A 179      16.389   9.771  33.428  1.00  1.60           C  
ATOM   2786  HA  PRO A 179      16.928  12.761  32.894  1.00  1.60           H  
ATOM   2787 1HB  PRO A 179      15.877  11.664  35.535  1.00  1.60           H  
ATOM   2788 2HB  PRO A 179      15.071  12.730  34.380  1.00  1.60           H  
ATOM   2789 1HG  PRO A 179      14.425  10.116  34.338  1.00  1.60           H  
ATOM   2790 2HG  PRO A 179      14.652  10.956  32.805  1.00  1.60           H  
ATOM   2791 1HD  PRO A 179      16.568   9.052  34.236  1.00  1.60           H  
ATOM   2792 2HD  PRO A 179      16.239   9.286  32.454  1.00  1.60           H  
ATOM   2793  N   GLY A 180      18.698  11.920  35.572  1.00  1.55           N  
ATOM   2794  CA  GLY A 180      19.725  12.354  36.507  1.00  1.55           C  
ATOM   2795  C   GLY A 180      21.139  12.176  35.928  1.00  1.55           C  
ATOM   2796  O   GLY A 180      21.965  11.493  36.536  1.00  1.55           O  
ATOM   2797  H   GLY A 180      18.460  10.943  35.557  1.00  1.55           H  
ATOM   2798 1HA  GLY A 180      19.565  13.401  36.761  1.00  1.55           H  
ATOM   2799 2HA  GLY A 180      19.634  11.784  37.430  1.00  1.55           H  
ATOM   2800  N   SER A 181      21.426  12.768  34.766  1.00  1.49           N  
ATOM   2801  CA  SER A 181      22.758  12.613  34.166  1.00  1.49           C  
ATOM   2802  C   SER A 181      23.171  13.770  33.256  1.00  1.49           C  
ATOM   2803  O   SER A 181      22.349  14.581  32.828  1.00  1.49           O  
ATOM   2804  CB  SER A 181      22.849  11.304  33.374  1.00  1.49           C  
ATOM   2805  OG  SER A 181      22.032  11.308  32.221  1.00  1.49           O  
ATOM   2806  H   SER A 181      20.707  13.307  34.293  1.00  1.49           H  
ATOM   2807  HA  SER A 181      23.484  12.564  34.977  1.00  1.49           H  
ATOM   2808 1HB  SER A 181      23.882  11.130  33.081  1.00  1.49           H  
ATOM   2809 2HB  SER A 181      22.555  10.478  34.018  1.00  1.49           H  
ATOM   2810  HG  SER A 181      21.150  11.585  32.511  1.00  1.49           H  
ATOM   2811  N   ASP A 182      24.473  13.826  32.959  1.00  1.44           N  
ATOM   2812  CA  ASP A 182      25.037  14.808  32.035  1.00  1.44           C  
ATOM   2813  C   ASP A 182      24.451  14.627  30.647  1.00  1.44           C  
ATOM   2814  O   ASP A 182      24.154  13.504  30.236  1.00  1.44           O  
ATOM   2815  CB  ASP A 182      26.559  14.690  31.935  1.00  1.44           C  
ATOM   2816  CG  ASP A 182      27.336  15.169  33.162  1.00  1.44           C  
ATOM   2817  OD1 ASP A 182      26.762  15.736  34.057  1.00  1.44           O  
ATOM   2818  OD2 ASP A 182      28.537  14.967  33.170  1.00  1.44           O  
ATOM   2819  H   ASP A 182      25.087  13.140  33.371  1.00  1.44           H  
ATOM   2820  HA  ASP A 182      24.782  15.808  32.388  1.00  1.44           H  
ATOM   2821 1HB  ASP A 182      26.824  13.650  31.748  1.00  1.44           H  
ATOM   2822 2HB  ASP A 182      26.898  15.268  31.075  1.00  1.44           H  
ATOM   2823  N   THR A 183      24.340  15.718  29.904  1.00  1.40           N  
ATOM   2824  CA  THR A 183      23.803  15.635  28.560  1.00  1.40           C  
ATOM   2825  C   THR A 183      24.647  16.441  27.574  1.00  1.40           C  
ATOM   2826  O   THR A 183      25.716  16.939  27.935  1.00  1.40           O  
ATOM   2827  CB  THR A 183      22.350  16.124  28.581  1.00  1.40           C  
ATOM   2828  OG1 THR A 183      21.708  15.829  27.347  1.00  1.40           O  
ATOM   2829  CG2 THR A 183      22.321  17.599  28.844  1.00  1.40           C  
ATOM   2830  H   THR A 183      24.606  16.616  30.285  1.00  1.40           H  
ATOM   2831  HA  THR A 183      23.824  14.596  28.244  1.00  1.40           H  
ATOM   2832  HB  THR A 183      21.811  15.610  29.380  1.00  1.40           H  
ATOM   2833  HG1 THR A 183      22.160  16.262  26.611  1.00  1.40           H  
ATOM   2834 1HG2 THR A 183      21.301  17.947  28.874  1.00  1.40           H  
ATOM   2835 2HG2 THR A 183      22.795  17.808  29.800  1.00  1.40           H  
ATOM   2836 3HG2 THR A 183      22.853  18.132  28.066  1.00  1.40           H  
ATOM   2837  N   ILE A 184      24.171  16.551  26.333  1.00  1.38           N  
ATOM   2838  CA  ILE A 184      24.893  17.227  25.265  1.00  1.38           C  
ATOM   2839  C   ILE A 184      24.246  18.494  24.688  1.00  1.38           C  
ATOM   2840  O   ILE A 184      23.129  18.466  24.190  1.00  1.38           O  
ATOM   2841  CB  ILE A 184      25.072  16.205  24.119  1.00  1.38           C  
ATOM   2842  CG1 ILE A 184      25.914  15.038  24.578  1.00  1.38           C  
ATOM   2843  CG2 ILE A 184      25.594  16.851  22.880  1.00  1.38           C  
ATOM   2844  CD1 ILE A 184      25.913  13.892  23.611  1.00  1.38           C  
ATOM   2845  H   ILE A 184      23.275  16.120  26.098  1.00  1.38           H  
ATOM   2846  HA  ILE A 184      25.877  17.499  25.647  1.00  1.38           H  
ATOM   2847  HB  ILE A 184      24.103  15.775  23.890  1.00  1.38           H  
ATOM   2848 1HG1 ILE A 184      26.929  15.383  24.696  1.00  1.38           H  
ATOM   2849 2HG1 ILE A 184      25.551  14.672  25.536  1.00  1.38           H  
ATOM   2850 1HG2 ILE A 184      25.682  16.113  22.086  1.00  1.38           H  
ATOM   2851 2HG2 ILE A 184      24.908  17.620  22.568  1.00  1.38           H  
ATOM   2852 3HG2 ILE A 184      26.556  17.292  23.076  1.00  1.38           H  
ATOM   2853 1HD1 ILE A 184      26.543  13.096  23.990  1.00  1.38           H  
ATOM   2854 2HD1 ILE A 184      24.893  13.522  23.489  1.00  1.38           H  
ATOM   2855 3HD1 ILE A 184      26.297  14.226  22.650  1.00  1.38           H  
ATOM   2856  N   LYS A 185      24.949  19.616  24.717  1.00  1.40           N  
ATOM   2857  CA  LYS A 185      24.411  20.800  24.053  1.00  1.40           C  
ATOM   2858  C   LYS A 185      24.571  20.459  22.566  1.00  1.40           C  
ATOM   2859  O   LYS A 185      25.612  19.924  22.219  1.00  1.40           O  
ATOM   2860  CB  LYS A 185      25.171  22.074  24.455  1.00  1.40           C  
ATOM   2861  CG  LYS A 185      24.596  23.409  23.924  1.00  1.40           C  
ATOM   2862  CD  LYS A 185      25.399  24.617  24.444  1.00  1.40           C  
ATOM   2863  CE  LYS A 185      24.747  25.969  24.066  1.00  1.40           C  
ATOM   2864  NZ  LYS A 185      24.809  26.254  22.600  1.00  1.40           N  
ATOM   2865  H   LYS A 185      25.853  19.640  25.170  1.00  1.40           H  
ATOM   2866  HA  LYS A 185      23.367  20.917  24.323  1.00  1.40           H  
ATOM   2867 1HB  LYS A 185      25.212  22.143  25.545  1.00  1.40           H  
ATOM   2868 2HB  LYS A 185      26.176  22.011  24.102  1.00  1.40           H  
ATOM   2869 1HG  LYS A 185      24.642  23.418  22.832  1.00  1.40           H  
ATOM   2870 2HG  LYS A 185      23.557  23.509  24.236  1.00  1.40           H  
ATOM   2871 1HD  LYS A 185      25.505  24.556  25.527  1.00  1.40           H  
ATOM   2872 2HD  LYS A 185      26.393  24.593  23.994  1.00  1.40           H  
ATOM   2873 1HE  LYS A 185      23.704  25.947  24.373  1.00  1.40           H  
ATOM   2874 2HE  LYS A 185      25.257  26.770  24.600  1.00  1.40           H  
ATOM   2875 1HZ  LYS A 185      24.375  27.134  22.398  1.00  1.40           H  
ATOM   2876 2HZ  LYS A 185      25.790  26.294  22.282  1.00  1.40           H  
ATOM   2877 3HZ  LYS A 185      24.342  25.531  22.078  1.00  1.40           H  
ATOM   2878  N   PRO A 186      23.613  20.735  21.663  1.00  1.44           N  
ATOM   2879  CA  PRO A 186      23.683  20.435  20.228  1.00  1.44           C  
ATOM   2880  C   PRO A 186      24.989  20.837  19.512  1.00  1.44           C  
ATOM   2881  O   PRO A 186      25.359  20.226  18.508  1.00  1.44           O  
ATOM   2882  CB  PRO A 186      22.513  21.260  19.684  1.00  1.44           C  
ATOM   2883  CG  PRO A 186      21.513  21.303  20.812  1.00  1.44           C  
ATOM   2884  CD  PRO A 186      22.339  21.371  22.075  1.00  1.44           C  
ATOM   2885  HA  PRO A 186      23.495  19.361  20.089  1.00  1.44           H  
ATOM   2886 1HB  PRO A 186      22.871  22.261  19.387  1.00  1.44           H  
ATOM   2887 2HB  PRO A 186      22.112  20.784  18.778  1.00  1.44           H  
ATOM   2888 1HG  PRO A 186      20.867  22.188  20.699  1.00  1.44           H  
ATOM   2889 2HG  PRO A 186      20.848  20.441  20.770  1.00  1.44           H  
ATOM   2890 1HD  PRO A 186      22.471  22.404  22.381  1.00  1.44           H  
ATOM   2891 2HD  PRO A 186      21.830  20.770  22.824  1.00  1.44           H  
ATOM   2892  N   ASP A 187      25.662  21.874  19.997  1.00  1.51           N  
ATOM   2893  CA  ASP A 187      26.898  22.379  19.398  1.00  1.51           C  
ATOM   2894  C   ASP A 187      27.993  21.299  19.343  1.00  1.51           C  
ATOM   2895  O   ASP A 187      28.192  20.549  20.307  1.00  1.51           O  
ATOM   2896  CB  ASP A 187      27.396  23.556  20.229  1.00  1.51           C  
ATOM   2897  CG  ASP A 187      26.477  24.791  20.159  1.00  1.51           C  
ATOM   2898  OD1 ASP A 187      25.603  24.839  19.334  1.00  1.51           O  
ATOM   2899  OD2 ASP A 187      26.616  25.653  21.011  1.00  1.51           O  
ATOM   2900  H   ASP A 187      25.313  22.329  20.823  1.00  1.51           H  
ATOM   2901  HA  ASP A 187      26.682  22.711  18.381  1.00  1.51           H  
ATOM   2902 1HB  ASP A 187      27.481  23.247  21.273  1.00  1.51           H  
ATOM   2903 2HB  ASP A 187      28.391  23.842  19.891  1.00  1.51           H  
ATOM   2904  N   VAL A 188      28.767  21.276  18.256  1.00  1.59           N  
ATOM   2905  CA  VAL A 188      29.809  20.259  18.105  1.00  1.59           C  
ATOM   2906  C   VAL A 188      30.874  20.287  19.190  1.00  1.59           C  
ATOM   2907  O   VAL A 188      31.254  19.235  19.707  1.00  1.59           O  
ATOM   2908  CB  VAL A 188      30.509  20.395  16.752  1.00  1.59           C  
ATOM   2909  CG1 VAL A 188      31.715  19.474  16.718  1.00  1.59           C  
ATOM   2910  CG2 VAL A 188      29.530  20.050  15.643  1.00  1.59           C  
ATOM   2911  H   VAL A 188      28.588  21.927  17.504  1.00  1.59           H  
ATOM   2912  HA  VAL A 188      29.321  19.284  18.133  1.00  1.59           H  
ATOM   2913  HB  VAL A 188      30.864  21.416  16.625  1.00  1.59           H  
ATOM   2914 1HG1 VAL A 188      32.220  19.574  15.759  1.00  1.59           H  
ATOM   2915 2HG1 VAL A 188      32.401  19.745  17.521  1.00  1.59           H  
ATOM   2916 3HG1 VAL A 188      31.388  18.443  16.853  1.00  1.59           H  
ATOM   2917 1HG2 VAL A 188      30.025  20.147  14.677  1.00  1.59           H  
ATOM   2918 2HG2 VAL A 188      29.182  19.025  15.774  1.00  1.59           H  
ATOM   2919 3HG2 VAL A 188      28.678  20.730  15.686  1.00  1.59           H  
ATOM   2920  N   GLN A 189      31.355  21.471  19.561  1.00  1.66           N  
ATOM   2921  CA  GLN A 189      32.386  21.516  20.592  1.00  1.66           C  
ATOM   2922  C   GLN A 189      31.879  20.947  21.903  1.00  1.66           C  
ATOM   2923  O   GLN A 189      32.617  20.284  22.623  1.00  1.66           O  
ATOM   2924  CB  GLN A 189      32.887  22.940  20.821  1.00  1.66           C  
ATOM   2925  CG  GLN A 189      34.047  23.049  21.841  1.00  1.66           C  
ATOM   2926  CD  GLN A 189      35.337  22.354  21.387  1.00  1.66           C  
ATOM   2927  OE1 GLN A 189      35.801  22.586  20.262  1.00  1.66           O  
ATOM   2928  NE2 GLN A 189      35.940  21.525  22.256  1.00  1.66           N  
ATOM   2929  H   GLN A 189      31.022  22.317  19.125  1.00  1.66           H  
ATOM   2930  HA  GLN A 189      33.225  20.904  20.265  1.00  1.66           H  
ATOM   2931 1HB  GLN A 189      33.222  23.365  19.876  1.00  1.66           H  
ATOM   2932 2HB  GLN A 189      32.065  23.556  21.187  1.00  1.66           H  
ATOM   2933 1HG  GLN A 189      34.270  24.100  22.009  1.00  1.66           H  
ATOM   2934 2HG  GLN A 189      33.729  22.582  22.783  1.00  1.66           H  
ATOM   2935 1HE2 GLN A 189      36.785  21.064  22.002  1.00  1.66           H  
ATOM   2936 2HE2 GLN A 189      35.551  21.346  23.202  1.00  1.66           H  
ATOM   2937  N   LYS A 190      30.608  21.163  22.214  1.00  1.70           N  
ATOM   2938  CA  LYS A 190      30.110  20.657  23.476  1.00  1.70           C  
ATOM   2939  C   LYS A 190      29.867  19.168  23.409  1.00  1.70           C  
ATOM   2940  O   LYS A 190      30.045  18.469  24.411  1.00  1.70           O  
ATOM   2941  CB  LYS A 190      28.910  21.448  23.939  1.00  1.70           C  
ATOM   2942  CG  LYS A 190      29.321  22.849  24.332  1.00  1.70           C  
ATOM   2943  CD  LYS A 190      30.336  22.730  25.471  1.00  1.70           C  
ATOM   2944  CE  LYS A 190      30.920  24.039  25.923  1.00  1.70           C  
ATOM   2945  NZ  LYS A 190      31.952  23.797  26.974  1.00  1.70           N  
ATOM   2946  H   LYS A 190      29.997  21.671  21.590  1.00  1.70           H  
ATOM   2947  HA  LYS A 190      30.886  20.813  24.223  1.00  1.70           H  
ATOM   2948 1HB  LYS A 190      28.185  21.502  23.122  1.00  1.70           H  
ATOM   2949 2HB  LYS A 190      28.437  20.957  24.787  1.00  1.70           H  
ATOM   2950 1HG  LYS A 190      29.777  23.358  23.483  1.00  1.70           H  
ATOM   2951 2HG  LYS A 190      28.456  23.416  24.667  1.00  1.70           H  
ATOM   2952 1HD  LYS A 190      29.862  22.250  26.326  1.00  1.70           H  
ATOM   2953 2HD  LYS A 190      31.169  22.101  25.147  1.00  1.70           H  
ATOM   2954 1HE  LYS A 190      31.393  24.527  25.072  1.00  1.70           H  
ATOM   2955 2HE  LYS A 190      30.142  24.689  26.321  1.00  1.70           H  
ATOM   2956 1HZ  LYS A 190      32.370  24.664  27.264  1.00  1.70           H  
ATOM   2957 2HZ  LYS A 190      31.530  23.345  27.766  1.00  1.70           H  
ATOM   2958 3HZ  LYS A 190      32.684  23.162  26.574  1.00  1.70           H  
ATOM   2959  N   SER A 191      29.531  18.655  22.227  1.00  1.71           N  
ATOM   2960  CA  SER A 191      29.399  17.219  22.106  1.00  1.71           C  
ATOM   2961  C   SER A 191      30.771  16.610  22.383  1.00  1.71           C  
ATOM   2962  O   SER A 191      30.895  15.662  23.162  1.00  1.71           O  
ATOM   2963  CB  SER A 191      28.931  16.839  20.715  1.00  1.71           C  
ATOM   2964  OG  SER A 191      27.638  17.310  20.463  1.00  1.71           O  
ATOM   2965  H   SER A 191      29.345  19.266  21.428  1.00  1.71           H  
ATOM   2966  HA  SER A 191      28.704  16.848  22.853  1.00  1.71           H  
ATOM   2967 1HB  SER A 191      29.617  17.250  19.978  1.00  1.71           H  
ATOM   2968 2HB  SER A 191      28.951  15.756  20.612  1.00  1.71           H  
ATOM   2969  HG  SER A 191      27.685  18.283  20.566  1.00  1.71           H  
ATOM   2970  N   LYS A 192      31.821  17.232  21.833  1.00  1.71           N  
ATOM   2971  CA  LYS A 192      33.174  16.751  22.060  1.00  1.71           C  
ATOM   2972  C   LYS A 192      33.584  16.867  23.531  1.00  1.71           C  
ATOM   2973  O   LYS A 192      34.189  15.935  24.076  1.00  1.71           O  
ATOM   2974  CB  LYS A 192      34.165  17.522  21.184  1.00  1.71           C  
ATOM   2975  CG  LYS A 192      34.092  17.208  19.692  1.00  1.71           C  
ATOM   2976  CD  LYS A 192      35.090  18.055  18.914  1.00  1.71           C  
ATOM   2977  CE  LYS A 192      35.079  17.718  17.432  1.00  1.71           C  
ATOM   2978  NZ  LYS A 192      36.017  18.585  16.665  1.00  1.71           N  
ATOM   2979  H   LYS A 192      31.664  18.026  21.210  1.00  1.71           H  
ATOM   2980  HA  LYS A 192      33.214  15.698  21.785  1.00  1.71           H  
ATOM   2981 1HB  LYS A 192      33.990  18.590  21.300  1.00  1.71           H  
ATOM   2982 2HB  LYS A 192      35.179  17.323  21.525  1.00  1.71           H  
ATOM   2983 1HG  LYS A 192      34.304  16.154  19.526  1.00  1.71           H  
ATOM   2984 2HG  LYS A 192      33.086  17.423  19.330  1.00  1.71           H  
ATOM   2985 1HD  LYS A 192      34.832  19.111  19.038  1.00  1.71           H  
ATOM   2986 2HD  LYS A 192      36.091  17.896  19.309  1.00  1.71           H  
ATOM   2987 1HE  LYS A 192      35.373  16.678  17.301  1.00  1.71           H  
ATOM   2988 2HE  LYS A 192      34.076  17.850  17.042  1.00  1.71           H  
ATOM   2989 1HZ  LYS A 192      35.986  18.334  15.687  1.00  1.71           H  
ATOM   2990 2HZ  LYS A 192      35.745  19.553  16.774  1.00  1.71           H  
ATOM   2991 3HZ  LYS A 192      36.956  18.458  17.016  1.00  1.71           H  
ATOM   2992  N   ASP A 193      33.228  17.976  24.202  1.00  1.72           N  
ATOM   2993  CA  ASP A 193      33.603  18.127  25.609  1.00  1.72           C  
ATOM   2994  C   ASP A 193      32.900  17.057  26.450  1.00  1.72           C  
ATOM   2995  O   ASP A 193      33.502  16.457  27.348  1.00  1.72           O  
ATOM   2996  CB  ASP A 193      33.247  19.524  26.156  1.00  1.72           C  
ATOM   2997  CG  ASP A 193      34.128  20.715  25.577  1.00  1.72           C  
ATOM   2998  OD1 ASP A 193      35.128  20.447  24.933  1.00  1.72           O  
ATOM   2999  OD2 ASP A 193      33.794  21.885  25.830  1.00  1.72           O  
ATOM   3000  H   ASP A 193      32.742  18.729  23.716  1.00  1.72           H  
ATOM   3001  HA  ASP A 193      34.679  17.988  25.698  1.00  1.72           H  
ATOM   3002 1HB  ASP A 193      32.201  19.724  25.928  1.00  1.72           H  
ATOM   3003 2HB  ASP A 193      33.342  19.516  27.239  1.00  1.72           H  
ATOM   3004  N   PHE A 194      31.637  16.777  26.118  1.00  1.79           N  
ATOM   3005  CA  PHE A 194      30.861  15.754  26.806  1.00  1.79           C  
ATOM   3006  C   PHE A 194      31.545  14.402  26.708  1.00  1.79           C  
ATOM   3007  O   PHE A 194      31.791  13.742  27.725  1.00  1.79           O  
ATOM   3008  CB  PHE A 194      29.456  15.638  26.203  1.00  1.79           C  
ATOM   3009  CG  PHE A 194      28.656  14.504  26.744  1.00  1.79           C  
ATOM   3010  CD1 PHE A 194      27.958  14.595  27.929  1.00  1.79           C  
ATOM   3011  CD2 PHE A 194      28.626  13.315  26.050  1.00  1.79           C  
ATOM   3012  CE1 PHE A 194      27.249  13.511  28.392  1.00  1.79           C  
ATOM   3013  CE2 PHE A 194      27.928  12.241  26.515  1.00  1.79           C  
ATOM   3014  CZ  PHE A 194      27.241  12.338  27.687  1.00  1.79           C  
ATOM   3015  H   PHE A 194      31.184  17.308  25.375  1.00  1.79           H  
ATOM   3016  HA  PHE A 194      30.778  16.029  27.857  1.00  1.79           H  
ATOM   3017 1HB  PHE A 194      28.904  16.562  26.379  1.00  1.79           H  
ATOM   3018 2HB  PHE A 194      29.523  15.512  25.136  1.00  1.79           H  
ATOM   3019  HD1 PHE A 194      27.968  15.531  28.491  1.00  1.79           H  
ATOM   3020  HD2 PHE A 194      29.175  13.242  25.118  1.00  1.79           H  
ATOM   3021  HE1 PHE A 194      26.700  13.576  29.316  1.00  1.79           H  
ATOM   3022  HE2 PHE A 194      27.921  11.310  25.956  1.00  1.79           H  
ATOM   3023  HZ  PHE A 194      26.687  11.481  28.066  1.00  1.79           H  
ATOM   3024  N   PHE A 195      31.889  14.003  25.483  1.00  1.93           N  
ATOM   3025  CA  PHE A 195      32.486  12.695  25.288  1.00  1.93           C  
ATOM   3026  C   PHE A 195      33.904  12.633  25.842  1.00  1.93           C  
ATOM   3027  O   PHE A 195      34.358  11.571  26.270  1.00  1.93           O  
ATOM   3028  CB  PHE A 195      32.458  12.313  23.809  1.00  1.93           C  
ATOM   3029  CG  PHE A 195      31.067  11.962  23.327  1.00  1.93           C  
ATOM   3030  CD1 PHE A 195      30.417  12.746  22.388  1.00  1.93           C  
ATOM   3031  CD2 PHE A 195      30.397  10.861  23.841  1.00  1.93           C  
ATOM   3032  CE1 PHE A 195      29.136  12.442  21.970  1.00  1.93           C  
ATOM   3033  CE2 PHE A 195      29.116  10.551  23.423  1.00  1.93           C  
ATOM   3034  CZ  PHE A 195      28.485  11.344  22.487  1.00  1.93           C  
ATOM   3035  H   PHE A 195      31.688  14.603  24.680  1.00  1.93           H  
ATOM   3036  HA  PHE A 195      31.883  11.966  25.832  1.00  1.93           H  
ATOM   3037 1HB  PHE A 195      32.826  13.154  23.215  1.00  1.93           H  
ATOM   3038 2HB  PHE A 195      33.114  11.464  23.633  1.00  1.93           H  
ATOM   3039  HD1 PHE A 195      30.928  13.610  21.978  1.00  1.93           H  
ATOM   3040  HD2 PHE A 195      30.893  10.237  24.590  1.00  1.93           H  
ATOM   3041  HE1 PHE A 195      28.642  13.073  21.232  1.00  1.93           H  
ATOM   3042  HE2 PHE A 195      28.604   9.684  23.836  1.00  1.93           H  
ATOM   3043  HZ  PHE A 195      27.476  11.103  22.159  1.00  1.93           H  
ATOM   3044  N   SER A 196      34.605  13.769  25.862  1.00  2.17           N  
ATOM   3045  CA  SER A 196      35.945  13.815  26.421  1.00  2.17           C  
ATOM   3046  C   SER A 196      35.886  13.547  27.925  1.00  2.17           C  
ATOM   3047  O   SER A 196      36.733  12.838  28.470  1.00  2.17           O  
ATOM   3048  CB  SER A 196      36.582  15.163  26.159  1.00  2.17           C  
ATOM   3049  OG  SER A 196      36.771  15.370  24.781  1.00  2.17           O  
ATOM   3050  H   SER A 196      34.217  14.619  25.459  1.00  2.17           H  
ATOM   3051  HA  SER A 196      36.548  13.038  25.952  1.00  2.17           H  
ATOM   3052 1HB  SER A 196      35.950  15.949  26.562  1.00  2.17           H  
ATOM   3053 2HB  SER A 196      37.539  15.215  26.672  1.00  2.17           H  
ATOM   3054  HG  SER A 196      35.865  15.468  24.407  1.00  2.17           H  
ATOM   3055  N   LYS A 197      34.873  14.118  28.599  1.00  2.50           N  
ATOM   3056  CA  LYS A 197      34.689  13.916  30.035  1.00  2.50           C  
ATOM   3057  C   LYS A 197      34.450  12.445  30.377  1.00  2.50           C  
ATOM   3058  O   LYS A 197      35.081  11.926  31.301  1.00  2.50           O  
ATOM   3059  CB  LYS A 197      33.516  14.742  30.569  1.00  2.50           C  
ATOM   3060  CG  LYS A 197      33.294  14.596  32.083  1.00  2.50           C  
ATOM   3061  CD  LYS A 197      32.114  15.437  32.576  1.00  2.50           C  
ATOM   3062  CE  LYS A 197      31.893  15.251  34.079  1.00  2.50           C  
ATOM   3063  NZ  LYS A 197      30.698  15.990  34.564  1.00  2.50           N  
ATOM   3064  H   LYS A 197      34.223  14.727  28.098  1.00  2.50           H  
ATOM   3065  HA  LYS A 197      35.598  14.233  30.544  1.00  2.50           H  
ATOM   3066 1HB  LYS A 197      33.674  15.795  30.336  1.00  2.50           H  
ATOM   3067 2HB  LYS A 197      32.598  14.433  30.066  1.00  2.50           H  
ATOM   3068 1HG  LYS A 197      33.090  13.545  32.308  1.00  2.50           H  
ATOM   3069 2HG  LYS A 197      34.195  14.895  32.615  1.00  2.50           H  
ATOM   3070 1HD  LYS A 197      32.300  16.491  32.367  1.00  2.50           H  
ATOM   3071 2HD  LYS A 197      31.201  15.134  32.052  1.00  2.50           H  
ATOM   3072 1HE  LYS A 197      31.760  14.192  34.291  1.00  2.50           H  
ATOM   3073 2HE  LYS A 197      32.770  15.613  34.612  1.00  2.50           H  
ATOM   3074 1HZ  LYS A 197      30.576  15.843  35.549  1.00  2.50           H  
ATOM   3075 2HZ  LYS A 197      30.795  16.971  34.381  1.00  2.50           H  
ATOM   3076 3HZ  LYS A 197      29.864  15.638  34.073  1.00  2.50           H  
ATOM   3077  N   GLN A 198      33.529  11.807  29.628  1.00  2.91           N  
ATOM   3078  CA  GLN A 198      33.110  10.397  29.757  1.00  2.91           C  
ATOM   3079  C   GLN A 198      31.625  10.222  29.446  1.00  2.91           C  
ATOM   3080  O   GLN A 198      30.792  10.328  30.347  1.00  2.91           O  
ATOM   3081  OXT GLN A 198      31.312   9.650  28.402  1.00  2.91           O  
ATOM   3082  CB  GLN A 198      33.390   9.789  31.153  1.00  2.91           C  
ATOM   3083  CG  GLN A 198      32.953   8.330  31.294  1.00  2.91           C  
ATOM   3084  CD  GLN A 198      33.295   7.728  32.666  1.00  2.91           C  
ATOM   3085  OE1 GLN A 198      32.922   8.258  33.719  1.00  2.91           O  
ATOM   3086  NE2 GLN A 198      34.010   6.607  32.650  1.00  2.91           N  
ATOM   3087  H   GLN A 198      33.072  12.363  28.898  1.00  2.91           H  
ATOM   3088  HA  GLN A 198      33.669   9.816  29.023  1.00  2.91           H  
ATOM   3089 1HB  GLN A 198      34.456   9.734  31.333  1.00  2.91           H  
ATOM   3090 2HB  GLN A 198      32.934  10.391  31.940  1.00  2.91           H  
ATOM   3091 1HG  GLN A 198      31.873   8.274  31.158  1.00  2.91           H  
ATOM   3092 2HG  GLN A 198      33.456   7.740  30.530  1.00  2.91           H  
ATOM   3093 1HE2 GLN A 198      34.265   6.163  33.510  1.00  2.91           H  
ATOM   3094 2HE2 GLN A 198      34.293   6.206  31.778  1.00  2.91           H  
TER    3095
ENDMDL

REMARK ID 209171 MODEL 4 2022-02-12_00000026_1_19
PFRMAT TS
TARGET 2022-02-12_00000026_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       0.487  -0.807  -0.714  1.00  5.88           N  
ATOM      2  CA  MET A   1       1.928  -0.630  -0.586  1.00  5.88           C  
ATOM      3  C   MET A   1       2.310   0.824  -0.383  1.00  5.88           C  
ATOM      4  O   MET A   1       2.491   1.573  -1.345  1.00  5.88           O  
ATOM      5  CB  MET A   1       2.655  -1.209  -1.798  1.00  5.88           C  
ATOM      6  CG  MET A   1       4.184  -1.073  -1.748  1.00  5.88           C  
ATOM      7  SD  MET A   1       4.949  -1.962  -0.350  1.00  5.88           S  
ATOM      8  CE  MET A   1       4.719  -3.684  -0.826  1.00  5.88           C  
ATOM      9 1H   MET A   1       0.252  -1.772  -0.510  1.00  5.88           H  
ATOM     10 2H   MET A   1       0.019  -0.207  -0.047  1.00  5.88           H  
ATOM     11 3H   MET A   1       0.191  -0.570  -1.648  1.00  5.88           H  
ATOM     12  HA  MET A   1       2.267  -1.176   0.286  1.00  5.88           H  
ATOM     13 1HB  MET A   1       2.415  -2.269  -1.889  1.00  5.88           H  
ATOM     14 2HB  MET A   1       2.303  -0.713  -2.702  1.00  5.88           H  
ATOM     15 1HG  MET A   1       4.608  -1.459  -2.672  1.00  5.88           H  
ATOM     16 2HG  MET A   1       4.446  -0.019  -1.674  1.00  5.88           H  
ATOM     17 1HE  MET A   1       5.141  -4.336  -0.075  1.00  5.88           H  
ATOM     18 2HE  MET A   1       3.649  -3.897  -0.930  1.00  5.88           H  
ATOM     19 3HE  MET A   1       5.216  -3.868  -1.778  1.00  5.88           H  
ATOM     20  N   ALA A   2       2.528   1.201   0.875  1.00  4.72           N  
ATOM     21  CA  ALA A   2       2.953   2.549   1.262  1.00  4.72           C  
ATOM     22  C   ALA A   2       4.271   2.975   0.621  1.00  4.72           C  
ATOM     23  O   ALA A   2       4.522   4.169   0.457  1.00  4.72           O  
ATOM     24  CB  ALA A   2       3.110   2.627   2.766  1.00  4.72           C  
ATOM     25  H   ALA A   2       2.316   0.547   1.635  1.00  4.72           H  
ATOM     26  HA  ALA A   2       2.180   3.248   0.942  1.00  4.72           H  
ATOM     27 1HB  ALA A   2       3.395   3.638   3.052  1.00  4.72           H  
ATOM     28 2HB  ALA A   2       2.166   2.360   3.247  1.00  4.72           H  
ATOM     29 3HB  ALA A   2       3.884   1.930   3.081  1.00  4.72           H  
ATOM     30  N   ALA A   3       5.125   2.012   0.284  1.00  3.50           N  
ATOM     31  CA  ALA A   3       6.433   2.302  -0.284  1.00  3.50           C  
ATOM     32  C   ALA A   3       7.202   3.190   0.685  1.00  3.50           C  
ATOM     33  O   ALA A   3       7.392   2.783   1.823  1.00  3.50           O  
ATOM     34  CB  ALA A   3       6.297   2.937  -1.660  1.00  3.50           C  
ATOM     35  H   ALA A   3       4.857   1.052   0.435  1.00  3.50           H  
ATOM     36  HA  ALA A   3       6.978   1.362  -0.385  1.00  3.50           H  
ATOM     37 1HB  ALA A   3       7.285   3.120  -2.073  1.00  3.50           H  
ATOM     38 2HB  ALA A   3       5.751   2.255  -2.311  1.00  3.50           H  
ATOM     39 3HB  ALA A   3       5.757   3.877  -1.601  1.00  3.50           H  
ATOM     40  N   GLY A   4       7.665   4.370   0.264  1.00  2.45           N  
ATOM     41  CA  GLY A   4       8.431   5.222   1.182  1.00  2.45           C  
ATOM     42  C   GLY A   4       8.879   6.534   0.555  1.00  2.45           C  
ATOM     43  O   GLY A   4       8.501   6.855  -0.573  1.00  2.45           O  
ATOM     44  H   GLY A   4       7.479   4.688  -0.671  1.00  2.45           H  
ATOM     45 1HA  GLY A   4       7.823   5.433   2.063  1.00  2.45           H  
ATOM     46 2HA  GLY A   4       9.303   4.684   1.532  1.00  2.45           H  
ATOM     47  N   ASN A   5       9.670   7.309   1.307  1.00  1.68           N  
ATOM     48  CA  ASN A   5      10.097   8.629   0.863  1.00  1.68           C  
ATOM     49  C   ASN A   5      11.599   8.771   0.587  1.00  1.68           C  
ATOM     50  O   ASN A   5      12.008   9.638  -0.187  1.00  1.68           O  
ATOM     51  CB  ASN A   5       9.682   9.645   1.907  1.00  1.68           C  
ATOM     52  CG  ASN A   5       8.187   9.731   2.060  1.00  1.68           C  
ATOM     53  OD1 ASN A   5       7.496  10.291   1.201  1.00  1.68           O  
ATOM     54  ND2 ASN A   5       7.671   9.191   3.136  1.00  1.68           N  
ATOM     55  H   ASN A   5       9.987   6.984   2.218  1.00  1.68           H  
ATOM     56  HA  ASN A   5       9.583   8.853  -0.072  1.00  1.68           H  
ATOM     57 1HB  ASN A   5      10.121   9.369   2.870  1.00  1.68           H  
ATOM     58 2HB  ASN A   5      10.070  10.625   1.635  1.00  1.68           H  
ATOM     59 1HD2 ASN A   5       6.682   9.223   3.287  1.00  1.68           H  
ATOM     60 2HD2 ASN A   5       8.262   8.753   3.819  1.00  1.68           H  
ATOM     61  N   ALA A   6      12.435   7.959   1.230  1.00  1.19           N  
ATOM     62  CA  ALA A   6      13.874   8.132   1.028  1.00  1.19           C  
ATOM     63  C   ALA A   6      14.278   7.948  -0.433  1.00  1.19           C  
ATOM     64  O   ALA A   6      13.968   6.928  -1.053  1.00  1.19           O  
ATOM     65  CB  ALA A   6      14.638   7.137   1.876  1.00  1.19           C  
ATOM     66  H   ALA A   6      12.077   7.263   1.884  1.00  1.19           H  
ATOM     67  HA  ALA A   6      14.141   9.146   1.323  1.00  1.19           H  
ATOM     68 1HB  ALA A   6      15.698   7.253   1.750  1.00  1.19           H  
ATOM     69 2HB  ALA A   6      14.383   7.301   2.915  1.00  1.19           H  
ATOM     70 3HB  ALA A   6      14.362   6.128   1.577  1.00  1.19           H  
ATOM     71  N   GLN A   7      15.007   8.930  -0.963  1.00  0.89           N  
ATOM     72  CA  GLN A   7      15.550   8.894  -2.320  1.00  0.89           C  
ATOM     73  C   GLN A   7      16.916   9.576  -2.329  1.00  0.89           C  
ATOM     74  O   GLN A   7      17.127  10.551  -1.605  1.00  0.89           O  
ATOM     75  CB  GLN A   7      14.621   9.555  -3.349  1.00  0.89           C  
ATOM     76  CG  GLN A   7      13.260   8.864  -3.535  1.00  0.89           C  
ATOM     77  CD  GLN A   7      12.394   9.497  -4.626  1.00  0.89           C  
ATOM     78  OE1 GLN A   7      11.939  10.660  -4.553  1.00  0.89           O  
ATOM     79  NE2 GLN A   7      12.153   8.713  -5.675  1.00  0.89           N  
ATOM     80  H   GLN A   7      15.190   9.743  -0.391  1.00  0.89           H  
ATOM     81  HA  GLN A   7      15.689   7.855  -2.613  1.00  0.89           H  
ATOM     82 1HB  GLN A   7      14.452  10.575  -3.065  1.00  0.89           H  
ATOM     83 2HB  GLN A   7      15.119   9.573  -4.318  1.00  0.89           H  
ATOM     84 1HG  GLN A   7      13.431   7.818  -3.790  1.00  0.89           H  
ATOM     85 2HG  GLN A   7      12.702   8.927  -2.603  1.00  0.89           H  
ATOM     86 1HE2 GLN A   7      11.595   9.045  -6.436  1.00  0.89           H  
ATOM     87 2HE2 GLN A   7      12.532   7.785  -5.700  1.00  0.89           H  
ATOM     88  N   ILE A   8      17.803   9.129  -3.202  1.00  0.72           N  
ATOM     89  CA  ILE A   8      19.131   9.722  -3.286  1.00  0.72           C  
ATOM     90  C   ILE A   8      19.061  11.185  -3.701  1.00  0.72           C  
ATOM     91  O   ILE A   8      18.356  11.539  -4.649  1.00  0.72           O  
ATOM     92  CB  ILE A   8      20.009   8.942  -4.278  1.00  0.72           C  
ATOM     93  CG1 ILE A   8      20.239   7.528  -3.754  1.00  0.72           C  
ATOM     94  CG2 ILE A   8      21.325   9.652  -4.472  1.00  0.72           C  
ATOM     95  CD1 ILE A   8      20.898   6.618  -4.756  1.00  0.72           C  
ATOM     96  H   ILE A   8      17.571   8.344  -3.795  1.00  0.72           H  
ATOM     97  HA  ILE A   8      19.598   9.670  -2.302  1.00  0.72           H  
ATOM     98  HB  ILE A   8      19.500   8.860  -5.236  1.00  0.72           H  
ATOM     99 1HG1 ILE A   8      20.860   7.577  -2.861  1.00  0.72           H  
ATOM    100 2HG1 ILE A   8      19.283   7.098  -3.491  1.00  0.72           H  
ATOM    101 1HG2 ILE A   8      21.946   9.092  -5.167  1.00  0.72           H  
ATOM    102 2HG2 ILE A   8      21.153  10.648  -4.868  1.00  0.72           H  
ATOM    103 3HG2 ILE A   8      21.835   9.730  -3.517  1.00  0.72           H  
ATOM    104 1HD1 ILE A   8      21.020   5.636  -4.345  1.00  0.72           H  
ATOM    105 2HD1 ILE A   8      20.276   6.554  -5.647  1.00  0.72           H  
ATOM    106 3HD1 ILE A   8      21.876   7.025  -5.023  1.00  0.72           H  
ATOM    107  N   GLY A   9      19.773  12.032  -2.958  1.00  0.64           N  
ATOM    108  CA  GLY A   9      19.817  13.467  -3.176  1.00  0.64           C  
ATOM    109  C   GLY A   9      18.850  14.227  -2.274  1.00  0.64           C  
ATOM    110  O   GLY A   9      18.922  15.454  -2.182  1.00  0.64           O  
ATOM    111  H   GLY A   9      20.331  11.665  -2.191  1.00  0.64           H  
ATOM    112 1HA  GLY A   9      20.832  13.821  -2.995  1.00  0.64           H  
ATOM    113 2HA  GLY A   9      19.586  13.679  -4.219  1.00  0.64           H  
ATOM    114  N   LYS A  10      17.955  13.510  -1.599  1.00  0.61           N  
ATOM    115  CA  LYS A  10      17.002  14.155  -0.714  1.00  0.61           C  
ATOM    116  C   LYS A  10      17.364  13.986   0.743  1.00  0.61           C  
ATOM    117  O   LYS A  10      18.119  13.089   1.120  1.00  0.61           O  
ATOM    118  CB  LYS A  10      15.591  13.637  -0.954  1.00  0.61           C  
ATOM    119  CG  LYS A  10      15.033  13.989  -2.330  1.00  0.61           C  
ATOM    120  CD  LYS A  10      13.582  13.535  -2.493  1.00  0.61           C  
ATOM    121  CE  LYS A  10      13.025  13.942  -3.853  1.00  0.61           C  
ATOM    122  NZ  LYS A  10      11.657  13.413  -4.077  1.00  0.61           N  
ATOM    123  H   LYS A  10      17.911  12.495  -1.708  1.00  0.61           H  
ATOM    124  HA  LYS A  10      17.004  15.224  -0.925  1.00  0.61           H  
ATOM    125 1HB  LYS A  10      15.585  12.549  -0.861  1.00  0.61           H  
ATOM    126 2HB  LYS A  10      14.919  14.033  -0.193  1.00  0.61           H  
ATOM    127 1HG  LYS A  10      15.099  15.066  -2.485  1.00  0.61           H  
ATOM    128 2HG  LYS A  10      15.640  13.490  -3.090  1.00  0.61           H  
ATOM    129 1HD  LYS A  10      13.500  12.461  -2.379  1.00  0.61           H  
ATOM    130 2HD  LYS A  10      12.974  14.001  -1.719  1.00  0.61           H  
ATOM    131 1HE  LYS A  10      12.992  15.029  -3.899  1.00  0.61           H  
ATOM    132 2HE  LYS A  10      13.681  13.572  -4.643  1.00  0.61           H  
ATOM    133 1HZ  LYS A  10      11.323  13.712  -4.979  1.00  0.61           H  
ATOM    134 2HZ  LYS A  10      11.692  12.381  -4.064  1.00  0.61           H  
ATOM    135 3HZ  LYS A  10      11.032  13.744  -3.361  1.00  0.61           H  
ATOM    136  N   LEU A  11      16.821  14.868   1.565  1.00  0.61           N  
ATOM    137  CA  LEU A  11      17.031  14.797   2.998  1.00  0.61           C  
ATOM    138  C   LEU A  11      16.507  13.491   3.557  1.00  0.61           C  
ATOM    139  O   LEU A  11      15.381  13.082   3.262  1.00  0.61           O  
ATOM    140  CB  LEU A  11      16.350  15.990   3.679  1.00  0.61           C  
ATOM    141  CG  LEU A  11      16.595  16.135   5.173  1.00  0.61           C  
ATOM    142  CD1 LEU A  11      18.047  16.454   5.397  1.00  0.61           C  
ATOM    143  CD2 LEU A  11      15.705  17.231   5.728  1.00  0.61           C  
ATOM    144  H   LEU A  11      16.230  15.595   1.188  1.00  0.61           H  
ATOM    145  HA  LEU A  11      18.088  14.825   3.205  1.00  0.61           H  
ATOM    146 1HB  LEU A  11      16.695  16.902   3.200  1.00  0.61           H  
ATOM    147 2HB  LEU A  11      15.275  15.905   3.529  1.00  0.61           H  
ATOM    148  HG  LEU A  11      16.373  15.195   5.675  1.00  0.61           H  
ATOM    149 1HD1 LEU A  11      18.246  16.546   6.445  1.00  0.61           H  
ATOM    150 2HD1 LEU A  11      18.637  15.668   4.994  1.00  0.61           H  
ATOM    151 3HD1 LEU A  11      18.303  17.385   4.900  1.00  0.61           H  
ATOM    152 1HD2 LEU A  11      15.881  17.334   6.799  1.00  0.61           H  
ATOM    153 2HD2 LEU A  11      15.932  18.173   5.229  1.00  0.61           H  
ATOM    154 3HD2 LEU A  11      14.661  16.970   5.555  1.00  0.61           H  
ATOM    155  N   ALA A  12      17.336  12.825   4.344  1.00  0.62           N  
ATOM    156  CA  ALA A  12      16.941  11.590   4.969  1.00  0.62           C  
ATOM    157  C   ALA A  12      15.790  11.871   5.911  1.00  0.62           C  
ATOM    158  O   ALA A  12      15.789  12.912   6.567  1.00  0.62           O  
ATOM    159  CB  ALA A  12      18.087  11.003   5.751  1.00  0.62           C  
ATOM    160  H   ALA A  12      18.261  13.193   4.526  1.00  0.62           H  
ATOM    161  HA  ALA A  12      16.647  10.903   4.196  1.00  0.62           H  
ATOM    162 1HB  ALA A  12      17.769  10.074   6.214  1.00  0.62           H  
ATOM    163 2HB  ALA A  12      18.919  10.820   5.084  1.00  0.62           H  
ATOM    164 3HB  ALA A  12      18.400  11.703   6.521  1.00  0.62           H  
ATOM    165  N   PRO A  13      14.794  10.995   6.026  1.00  0.64           N  
ATOM    166  CA  PRO A  13      13.743  11.136   7.001  1.00  0.64           C  
ATOM    167  C   PRO A  13      14.329  11.222   8.400  1.00  0.64           C  
ATOM    168  O   PRO A  13      15.217  10.447   8.753  1.00  0.64           O  
ATOM    169  CB  PRO A  13      12.961   9.835   6.821  1.00  0.64           C  
ATOM    170  CG  PRO A  13      13.215   9.427   5.368  1.00  0.64           C  
ATOM    171  CD  PRO A  13      14.636   9.857   5.090  1.00  0.64           C  
ATOM    172  HA  PRO A  13      13.136  12.022   6.767  1.00  0.64           H  
ATOM    173 1HB  PRO A  13      13.320   9.081   7.543  1.00  0.64           H  
ATOM    174 2HB  PRO A  13      11.894  10.002   7.044  1.00  0.64           H  
ATOM    175 1HG  PRO A  13      13.078   8.336   5.251  1.00  0.64           H  
ATOM    176 2HG  PRO A  13      12.488   9.911   4.697  1.00  0.64           H  
ATOM    177 1HD  PRO A  13      15.352   9.065   5.301  1.00  0.64           H  
ATOM    178 2HD  PRO A  13      14.664  10.195   4.041  1.00  0.64           H  
ATOM    179  N   ASP A  14      13.799  12.120   9.215  1.00  0.66           N  
ATOM    180  CA  ASP A  14      14.239  12.203  10.598  1.00  0.66           C  
ATOM    181  C   ASP A  14      13.290  11.382  11.424  1.00  0.66           C  
ATOM    182  O   ASP A  14      12.074  11.521  11.304  1.00  0.66           O  
ATOM    183  CB  ASP A  14      14.333  13.636  11.147  1.00  0.66           C  
ATOM    184  CG  ASP A  14      14.926  13.677  12.625  1.00  0.66           C  
ATOM    185  OD1 ASP A  14      16.135  13.447  12.823  1.00  0.66           O  
ATOM    186  OD2 ASP A  14      14.157  13.968  13.532  1.00  0.66           O  
ATOM    187  H   ASP A  14      13.083  12.745   8.875  1.00  0.66           H  
ATOM    188  HA  ASP A  14      15.222  11.749  10.681  1.00  0.66           H  
ATOM    189 1HB  ASP A  14      14.964  14.238  10.492  1.00  0.66           H  
ATOM    190 2HB  ASP A  14      13.341  14.088  11.153  1.00  0.66           H  
ATOM    191  N   PHE A  15      13.838  10.519  12.245  1.00  0.69           N  
ATOM    192  CA  PHE A  15      13.013   9.671  13.067  1.00  0.69           C  
ATOM    193  C   PHE A  15      13.598   9.509  14.442  1.00  0.69           C  
ATOM    194  O   PHE A  15      14.797   9.707  14.643  1.00  0.69           O  
ATOM    195  CB  PHE A  15      12.908   8.273  12.459  1.00  0.69           C  
ATOM    196  CG  PHE A  15      14.205   7.503  12.455  1.00  0.69           C  
ATOM    197  CD1 PHE A  15      14.532   6.708  13.545  1.00  0.69           C  
ATOM    198  CD2 PHE A  15      15.068   7.524  11.371  1.00  0.69           C  
ATOM    199  CE1 PHE A  15      15.685   5.961  13.566  1.00  0.69           C  
ATOM    200  CE2 PHE A  15      16.231   6.764  11.390  1.00  0.69           C  
ATOM    201  CZ  PHE A  15      16.528   5.983  12.492  1.00  0.69           C  
ATOM    202  H   PHE A  15      14.841  10.451  12.287  1.00  0.69           H  
ATOM    203  HA  PHE A  15      12.023  10.116  13.158  1.00  0.69           H  
ATOM    204 1HB  PHE A  15      12.173   7.690  13.017  1.00  0.69           H  
ATOM    205 2HB  PHE A  15      12.552   8.349  11.430  1.00  0.69           H  
ATOM    206  HD1 PHE A  15      13.855   6.675  14.396  1.00  0.69           H  
ATOM    207  HD2 PHE A  15      14.828   8.139  10.495  1.00  0.69           H  
ATOM    208  HE1 PHE A  15      15.917   5.343  14.433  1.00  0.69           H  
ATOM    209  HE2 PHE A  15      16.908   6.780  10.530  1.00  0.69           H  
ATOM    210  HZ  PHE A  15      17.417   5.386  12.512  1.00  0.69           H  
ATOM    211  N   THR A  16      12.745   9.112  15.384  1.00  0.70           N  
ATOM    212  CA  THR A  16      13.180   8.796  16.733  1.00  0.70           C  
ATOM    213  C   THR A  16      12.767   7.372  17.048  1.00  0.70           C  
ATOM    214  O   THR A  16      11.643   6.967  16.744  1.00  0.70           O  
ATOM    215  CB  THR A  16      12.597   9.758  17.784  1.00  0.70           C  
ATOM    216  OG1 THR A  16      13.005  11.097  17.480  1.00  0.70           O  
ATOM    217  CG2 THR A  16      13.131   9.388  19.186  1.00  0.70           C  
ATOM    218  H   THR A  16      11.768   9.000  15.147  1.00  0.70           H  
ATOM    219  HA  THR A  16      14.256   8.860  16.772  1.00  0.70           H  
ATOM    220  HB  THR A  16      11.509   9.700  17.781  1.00  0.70           H  
ATOM    221  HG1 THR A  16      13.958  11.107  17.375  1.00  0.70           H  
ATOM    222 1HG2 THR A  16      12.728  10.081  19.923  1.00  0.70           H  
ATOM    223 2HG2 THR A  16      12.833   8.376  19.448  1.00  0.70           H  
ATOM    224 3HG2 THR A  16      14.222   9.454  19.186  1.00  0.70           H  
ATOM    225  N   ALA A  17      13.675   6.598  17.624  1.00  0.71           N  
ATOM    226  CA  ALA A  17      13.341   5.220  17.943  1.00  0.71           C  
ATOM    227  C   ALA A  17      14.176   4.645  19.062  1.00  0.71           C  
ATOM    228  O   ALA A  17      15.301   5.079  19.317  1.00  0.71           O  
ATOM    229  CB  ALA A  17      13.519   4.365  16.717  1.00  0.71           C  
ATOM    230  H   ALA A  17      14.594   6.991  17.831  1.00  0.71           H  
ATOM    231  HA  ALA A  17      12.298   5.189  18.258  1.00  0.71           H  
ATOM    232 1HB  ALA A  17      13.235   3.335  16.945  1.00  0.71           H  
ATOM    233 2HB  ALA A  17      12.882   4.751  15.931  1.00  0.71           H  
ATOM    234 3HB  ALA A  17      14.558   4.398  16.404  1.00  0.71           H  
ATOM    235  N   LYS A  18      13.632   3.630  19.716  1.00  0.72           N  
ATOM    236  CA  LYS A  18      14.389   2.945  20.743  1.00  0.72           C  
ATOM    237  C   LYS A  18      15.372   1.984  20.130  1.00  0.72           C  
ATOM    238  O   LYS A  18      15.058   1.296  19.147  1.00  0.72           O  
ATOM    239  CB  LYS A  18      13.472   2.225  21.722  1.00  0.72           C  
ATOM    240  CG  LYS A  18      12.647   3.188  22.534  1.00  0.72           C  
ATOM    241  CD  LYS A  18      11.797   2.523  23.587  1.00  0.72           C  
ATOM    242  CE  LYS A  18      11.004   3.585  24.360  1.00  0.72           C  
ATOM    243  NZ  LYS A  18      11.905   4.494  25.168  1.00  0.72           N  
ATOM    244  H   LYS A  18      12.697   3.320  19.490  1.00  0.72           H  
ATOM    245  HA  LYS A  18      14.956   3.687  21.307  1.00  0.72           H  
ATOM    246 1HB  LYS A  18      12.806   1.552  21.183  1.00  0.72           H  
ATOM    247 2HB  LYS A  18      14.073   1.628  22.410  1.00  0.72           H  
ATOM    248 1HG  LYS A  18      13.331   3.861  23.036  1.00  0.72           H  
ATOM    249 2HG  LYS A  18      12.014   3.779  21.878  1.00  0.72           H  
ATOM    250 1HD  LYS A  18      11.106   1.821  23.119  1.00  0.72           H  
ATOM    251 2HD  LYS A  18      12.436   1.977  24.281  1.00  0.72           H  
ATOM    252 1HE  LYS A  18      10.444   4.191  23.651  1.00  0.72           H  
ATOM    253 2HE  LYS A  18      10.306   3.091  25.034  1.00  0.72           H  
ATOM    254 1HZ  LYS A  18      11.354   5.181  25.653  1.00  0.72           H  
ATOM    255 2HZ  LYS A  18      12.423   3.954  25.836  1.00  0.72           H  
ATOM    256 3HZ  LYS A  18      12.585   4.998  24.560  1.00  0.72           H  
ATOM    257  N   ALA A  19      16.523   1.894  20.775  1.00  0.74           N  
ATOM    258  CA  ALA A  19      17.577   1.012  20.339  1.00  0.74           C  
ATOM    259  C   ALA A  19      18.340   0.429  21.488  1.00  0.74           C  
ATOM    260  O   ALA A  19      18.410   1.014  22.570  1.00  0.74           O  
ATOM    261  CB  ALA A  19      18.550   1.778  19.481  1.00  0.74           C  
ATOM    262  H   ALA A  19      16.691   2.532  21.554  1.00  0.74           H  
ATOM    263  HA  ALA A  19      17.120   0.199  19.783  1.00  0.74           H  
ATOM    264 1HB  ALA A  19      19.341   1.116  19.126  1.00  0.74           H  
ATOM    265 2HB  ALA A  19      18.029   2.185  18.671  1.00  0.74           H  
ATOM    266 3HB  ALA A  19      18.971   2.570  20.063  1.00  0.74           H  
ATOM    267  N   VAL A  20      18.957  -0.708  21.242  1.00  0.75           N  
ATOM    268  CA  VAL A  20      19.799  -1.285  22.260  1.00  0.75           C  
ATOM    269  C   VAL A  20      21.238  -1.013  21.895  1.00  0.75           C  
ATOM    270  O   VAL A  20      21.668  -1.196  20.751  1.00  0.75           O  
ATOM    271  CB  VAL A  20      19.529  -2.778  22.373  1.00  0.75           C  
ATOM    272  CG1 VAL A  20      19.781  -3.430  21.083  1.00  0.75           C  
ATOM    273  CG2 VAL A  20      20.372  -3.376  23.478  1.00  0.75           C  
ATOM    274  H   VAL A  20      18.836  -1.152  20.333  1.00  0.75           H  
ATOM    275  HA  VAL A  20      19.589  -0.820  23.222  1.00  0.75           H  
ATOM    276  HB  VAL A  20      18.493  -2.929  22.600  1.00  0.75           H  
ATOM    277 1HG1 VAL A  20      19.564  -4.486  21.176  1.00  0.75           H  
ATOM    278 2HG1 VAL A  20      19.139  -2.990  20.326  1.00  0.75           H  
ATOM    279 3HG1 VAL A  20      20.823  -3.288  20.811  1.00  0.75           H  
ATOM    280 1HG2 VAL A  20      20.151  -4.433  23.552  1.00  0.75           H  
ATOM    281 2HG2 VAL A  20      21.428  -3.242  23.254  1.00  0.75           H  
ATOM    282 3HG2 VAL A  20      20.135  -2.883  24.425  1.00  0.75           H  
ATOM    283  N   MET A  21      21.967  -0.504  22.865  1.00  0.77           N  
ATOM    284  CA  MET A  21      23.345  -0.111  22.700  1.00  0.77           C  
ATOM    285  C   MET A  21      24.257  -1.312  22.895  1.00  0.77           C  
ATOM    286  O   MET A  21      23.818  -2.323  23.442  1.00  0.77           O  
ATOM    287  CB  MET A  21      23.656   0.983  23.703  1.00  0.77           C  
ATOM    288  CG  MET A  21      22.796   2.206  23.590  1.00  0.77           C  
ATOM    289  SD  MET A  21      22.968   3.099  22.066  1.00  0.77           S  
ATOM    290  CE  MET A  21      21.496   2.520  21.277  1.00  0.77           C  
ATOM    291  H   MET A  21      21.539  -0.352  23.782  1.00  0.77           H  
ATOM    292  HA  MET A  21      23.454   0.281  21.695  1.00  0.77           H  
ATOM    293 1HB  MET A  21      23.477   0.587  24.712  1.00  0.77           H  
ATOM    294 2HB  MET A  21      24.681   1.289  23.679  1.00  0.77           H  
ATOM    295 1HG  MET A  21      21.747   1.923  23.704  1.00  0.77           H  
ATOM    296 2HG  MET A  21      23.052   2.858  24.404  1.00  0.77           H  
ATOM    297 1HE  MET A  21      21.398   2.979  20.315  1.00  0.77           H  
ATOM    298 2HE  MET A  21      21.552   1.471  21.147  1.00  0.77           H  
ATOM    299 3HE  MET A  21      20.628   2.765  21.888  1.00  0.77           H  
ATOM    300  N   PRO A  22      25.514  -1.259  22.446  1.00  0.78           N  
ATOM    301  CA  PRO A  22      26.537  -2.264  22.689  1.00  0.78           C  
ATOM    302  C   PRO A  22      26.651  -2.720  24.147  1.00  0.78           C  
ATOM    303  O   PRO A  22      26.954  -3.880  24.419  1.00  0.78           O  
ATOM    304  CB  PRO A  22      27.797  -1.522  22.225  1.00  0.78           C  
ATOM    305  CG  PRO A  22      27.296  -0.605  21.121  1.00  0.78           C  
ATOM    306  CD  PRO A  22      25.962  -0.134  21.571  1.00  0.78           C  
ATOM    307  HA  PRO A  22      26.322  -3.131  22.044  1.00  0.78           H  
ATOM    308 1HB  PRO A  22      28.223  -0.966  23.071  1.00  0.78           H  
ATOM    309 2HB  PRO A  22      28.568  -2.228  21.906  1.00  0.78           H  
ATOM    310 1HG  PRO A  22      28.010   0.206  20.922  1.00  0.78           H  
ATOM    311 2HG  PRO A  22      27.202  -1.178  20.195  1.00  0.78           H  
ATOM    312 1HD  PRO A  22      26.077   0.803  22.106  1.00  0.78           H  
ATOM    313 2HD  PRO A  22      25.327  -0.041  20.680  1.00  0.78           H  
ATOM    314  N   ASP A  23      26.394  -1.815  25.101  1.00  0.79           N  
ATOM    315  CA  ASP A  23      26.485  -2.179  26.517  1.00  0.79           C  
ATOM    316  C   ASP A  23      25.188  -2.783  27.091  1.00  0.79           C  
ATOM    317  O   ASP A  23      25.100  -3.050  28.290  1.00  0.79           O  
ATOM    318  CB  ASP A  23      26.921  -0.955  27.333  1.00  0.79           C  
ATOM    319  CG  ASP A  23      25.916   0.201  27.354  1.00  0.79           C  
ATOM    320  OD1 ASP A  23      24.803   0.037  26.899  1.00  0.79           O  
ATOM    321  OD2 ASP A  23      26.284   1.259  27.820  1.00  0.79           O  
ATOM    322  H   ASP A  23      26.149  -0.871  24.853  1.00  0.79           H  
ATOM    323  HA  ASP A  23      27.267  -2.932  26.616  1.00  0.79           H  
ATOM    324 1HB  ASP A  23      27.106  -1.265  28.362  1.00  0.79           H  
ATOM    325 2HB  ASP A  23      27.867  -0.580  26.937  1.00  0.79           H  
ATOM    326  N   GLY A  24      24.181  -2.991  26.237  1.00  0.78           N  
ATOM    327  CA  GLY A  24      22.894  -3.569  26.621  1.00  0.78           C  
ATOM    328  C   GLY A  24      21.842  -2.536  27.058  1.00  0.78           C  
ATOM    329  O   GLY A  24      20.674  -2.880  27.253  1.00  0.78           O  
ATOM    330  H   GLY A  24      24.299  -2.741  25.259  1.00  0.78           H  
ATOM    331 1HA  GLY A  24      22.508  -4.130  25.771  1.00  0.78           H  
ATOM    332 2HA  GLY A  24      23.051  -4.287  27.423  1.00  0.78           H  
ATOM    333  N   GLN A  25      22.250  -1.280  27.236  1.00  0.77           N  
ATOM    334  CA  GLN A  25      21.345  -0.208  27.655  1.00  0.77           C  
ATOM    335  C   GLN A  25      20.393   0.212  26.549  1.00  0.77           C  
ATOM    336  O   GLN A  25      20.789   0.353  25.391  1.00  0.77           O  
ATOM    337  CB  GLN A  25      22.130   1.008  28.166  1.00  0.77           C  
ATOM    338  CG  GLN A  25      21.278   2.225  28.582  1.00  0.77           C  
ATOM    339  CD  GLN A  25      20.427   2.000  29.830  1.00  0.77           C  
ATOM    340  OE1 GLN A  25      20.926   1.580  30.884  1.00  0.77           O  
ATOM    341  NE2 GLN A  25      19.125   2.289  29.714  1.00  0.77           N  
ATOM    342  H   GLN A  25      23.234  -1.030  27.073  1.00  0.77           H  
ATOM    343  HA  GLN A  25      20.741  -0.583  28.481  1.00  0.77           H  
ATOM    344 1HB  GLN A  25      22.757   0.710  29.007  1.00  0.77           H  
ATOM    345 2HB  GLN A  25      22.802   1.347  27.377  1.00  0.77           H  
ATOM    346 1HG  GLN A  25      21.956   3.047  28.791  1.00  0.77           H  
ATOM    347 2HG  GLN A  25      20.622   2.501  27.765  1.00  0.77           H  
ATOM    348 1HE2 GLN A  25      18.513   2.171  30.495  1.00  0.77           H  
ATOM    349 2HE2 GLN A  25      18.750   2.640  28.820  1.00  0.77           H  
ATOM    350  N   PHE A  26      19.118   0.376  26.875  1.00  0.75           N  
ATOM    351  CA  PHE A  26      18.208   0.862  25.850  1.00  0.75           C  
ATOM    352  C   PHE A  26      18.212   2.396  25.859  1.00  0.75           C  
ATOM    353  O   PHE A  26      18.164   3.017  26.933  1.00  0.75           O  
ATOM    354  CB  PHE A  26      16.790   0.369  26.084  1.00  0.75           C  
ATOM    355  CG  PHE A  26      16.642  -1.110  25.976  1.00  0.75           C  
ATOM    356  CD1 PHE A  26      16.405  -1.857  27.118  1.00  0.75           C  
ATOM    357  CD2 PHE A  26      16.756  -1.766  24.774  1.00  0.75           C  
ATOM    358  CE1 PHE A  26      16.262  -3.217  27.055  1.00  0.75           C  
ATOM    359  CE2 PHE A  26      16.617  -3.136  24.723  1.00  0.75           C  
ATOM    360  CZ  PHE A  26      16.362  -3.851  25.856  1.00  0.75           C  
ATOM    361  H   PHE A  26      18.798   0.203  27.818  1.00  0.75           H  
ATOM    362  HA  PHE A  26      18.548   0.513  24.883  1.00  0.75           H  
ATOM    363 1HB  PHE A  26      16.450   0.679  27.069  1.00  0.75           H  
ATOM    364 2HB  PHE A  26      16.130   0.829  25.346  1.00  0.75           H  
ATOM    365  HD1 PHE A  26      16.322  -1.347  28.078  1.00  0.75           H  
ATOM    366  HD2 PHE A  26      16.954  -1.192  23.867  1.00  0.75           H  
ATOM    367  HE1 PHE A  26      16.067  -3.789  27.959  1.00  0.75           H  
ATOM    368  HE2 PHE A  26      16.701  -3.659  23.775  1.00  0.75           H  
ATOM    369  HZ  PHE A  26      16.239  -4.926  25.803  1.00  0.75           H  
ATOM    370  N   LYS A  27      18.292   2.997  24.671  1.00  0.75           N  
ATOM    371  CA  LYS A  27      18.295   4.455  24.533  1.00  0.75           C  
ATOM    372  C   LYS A  27      17.388   4.943  23.409  1.00  0.75           C  
ATOM    373  O   LYS A  27      17.096   4.207  22.465  1.00  0.75           O  
ATOM    374  CB  LYS A  27      19.714   5.000  24.305  1.00  0.75           C  
ATOM    375  CG  LYS A  27      20.683   4.766  25.457  1.00  0.75           C  
ATOM    376  CD  LYS A  27      22.008   5.483  25.236  1.00  0.75           C  
ATOM    377  CE  LYS A  27      22.975   5.214  26.389  1.00  0.75           C  
ATOM    378  NZ  LYS A  27      24.284   5.909  26.201  1.00  0.75           N  
ATOM    379  H   LYS A  27      18.344   2.406  23.842  1.00  0.75           H  
ATOM    380  HA  LYS A  27      17.917   4.884  25.460  1.00  0.75           H  
ATOM    381 1HB  LYS A  27      20.138   4.534  23.421  1.00  0.75           H  
ATOM    382 2HB  LYS A  27      19.665   6.072  24.110  1.00  0.75           H  
ATOM    383 1HG  LYS A  27      20.233   5.108  26.390  1.00  0.75           H  
ATOM    384 2HG  LYS A  27      20.879   3.697  25.544  1.00  0.75           H  
ATOM    385 1HD  LYS A  27      22.456   5.167  24.300  1.00  0.75           H  
ATOM    386 2HD  LYS A  27      21.826   6.555  25.178  1.00  0.75           H  
ATOM    387 1HE  LYS A  27      22.521   5.558  27.318  1.00  0.75           H  
ATOM    388 2HE  LYS A  27      23.153   4.140  26.462  1.00  0.75           H  
ATOM    389 1HZ  LYS A  27      24.889   5.699  26.985  1.00  0.75           H  
ATOM    390 2HZ  LYS A  27      24.718   5.586  25.347  1.00  0.75           H  
ATOM    391 3HZ  LYS A  27      24.135   6.907  26.146  1.00  0.75           H  
ATOM    392  N   ASP A  28      16.938   6.195  23.513  1.00  0.75           N  
ATOM    393  CA  ASP A  28      16.165   6.806  22.431  1.00  0.75           C  
ATOM    394  C   ASP A  28      17.120   7.519  21.483  1.00  0.75           C  
ATOM    395  O   ASP A  28      17.838   8.427  21.904  1.00  0.75           O  
ATOM    396  CB  ASP A  28      15.148   7.821  22.960  1.00  0.75           C  
ATOM    397  CG  ASP A  28      14.028   7.188  23.803  1.00  0.75           C  
ATOM    398  OD1 ASP A  28      13.909   5.983  23.803  1.00  0.75           O  
ATOM    399  OD2 ASP A  28      13.302   7.905  24.439  1.00  0.75           O  
ATOM    400  H   ASP A  28      17.172   6.744  24.330  1.00  0.75           H  
ATOM    401  HA  ASP A  28      15.641   6.028  21.872  1.00  0.75           H  
ATOM    402 1HB  ASP A  28      15.662   8.571  23.564  1.00  0.75           H  
ATOM    403 2HB  ASP A  28      14.693   8.341  22.113  1.00  0.75           H  
ATOM    404  N   LEU A  29      17.159   7.082  20.232  1.00  0.76           N  
ATOM    405  CA  LEU A  29      18.049   7.650  19.221  1.00  0.76           C  
ATOM    406  C   LEU A  29      17.281   8.463  18.209  1.00  0.76           C  
ATOM    407  O   LEU A  29      16.146   8.125  17.870  1.00  0.76           O  
ATOM    408  CB  LEU A  29      18.810   6.543  18.474  1.00  0.76           C  
ATOM    409  CG  LEU A  29      20.133   6.051  19.095  1.00  0.76           C  
ATOM    410  CD1 LEU A  29      19.909   5.587  20.538  1.00  0.76           C  
ATOM    411  CD2 LEU A  29      20.679   4.914  18.214  1.00  0.76           C  
ATOM    412  H   LEU A  29      16.539   6.319  19.958  1.00  0.76           H  
ATOM    413  HA  LEU A  29      18.766   8.309  19.711  1.00  0.76           H  
ATOM    414 1HB  LEU A  29      18.147   5.680  18.381  1.00  0.76           H  
ATOM    415 2HB  LEU A  29      19.038   6.910  17.471  1.00  0.76           H  
ATOM    416  HG  LEU A  29      20.856   6.872  19.112  1.00  0.76           H  
ATOM    417 1HD1 LEU A  29      20.848   5.254  20.957  1.00  0.76           H  
ATOM    418 2HD1 LEU A  29      19.547   6.413  21.129  1.00  0.76           H  
ATOM    419 3HD1 LEU A  29      19.188   4.779  20.568  1.00  0.76           H  
ATOM    420 1HD2 LEU A  29      21.626   4.565  18.619  1.00  0.76           H  
ATOM    421 2HD2 LEU A  29      19.965   4.094  18.191  1.00  0.76           H  
ATOM    422 3HD2 LEU A  29      20.837   5.284  17.199  1.00  0.76           H  
ATOM    423  N   LYS A  30      17.916   9.499  17.680  1.00  0.77           N  
ATOM    424  CA  LYS A  30      17.312  10.322  16.637  1.00  0.77           C  
ATOM    425  C   LYS A  30      18.255  10.383  15.431  1.00  0.77           C  
ATOM    426  O   LYS A  30      19.465  10.481  15.592  1.00  0.77           O  
ATOM    427  CB  LYS A  30      16.997  11.711  17.208  1.00  0.77           C  
ATOM    428  CG  LYS A  30      16.242  12.693  16.313  1.00  0.77           C  
ATOM    429  CD  LYS A  30      15.905  13.967  17.127  1.00  0.77           C  
ATOM    430  CE  LYS A  30      15.246  15.062  16.280  1.00  0.77           C  
ATOM    431  NZ  LYS A  30      13.892  14.687  15.825  1.00  0.77           N  
ATOM    432  H   LYS A  30      18.837   9.769  18.052  1.00  0.77           H  
ATOM    433  HA  LYS A  30      16.390   9.857  16.321  1.00  0.77           H  
ATOM    434 1HB  LYS A  30      16.421  11.593  18.126  1.00  0.77           H  
ATOM    435 2HB  LYS A  30      17.924  12.198  17.479  1.00  0.77           H  
ATOM    436 1HG  LYS A  30      16.853  12.964  15.458  1.00  0.77           H  
ATOM    437 2HG  LYS A  30      15.320  12.237  15.941  1.00  0.77           H  
ATOM    438 1HD  LYS A  30      15.231  13.701  17.941  1.00  0.77           H  
ATOM    439 2HD  LYS A  30      16.826  14.363  17.556  1.00  0.77           H  
ATOM    440 1HE  LYS A  30      15.178  15.974  16.870  1.00  0.77           H  
ATOM    441 2HE  LYS A  30      15.863  15.252  15.403  1.00  0.77           H  
ATOM    442 1HZ  LYS A  30      13.514  15.426  15.255  1.00  0.77           H  
ATOM    443 2HZ  LYS A  30      13.957  13.843  15.236  1.00  0.77           H  
ATOM    444 3HZ  LYS A  30      13.289  14.509  16.599  1.00  0.77           H  
ATOM    445  N   MET A  31      17.722  10.317  14.210  1.00  0.78           N  
ATOM    446  CA  MET A  31      18.610  10.350  13.028  1.00  0.78           C  
ATOM    447  C   MET A  31      19.531  11.575  13.091  1.00  0.78           C  
ATOM    448  O   MET A  31      20.750  11.455  12.913  1.00  0.78           O  
ATOM    449  CB  MET A  31      17.812  10.375  11.727  1.00  0.78           C  
ATOM    450  CG  MET A  31      18.644  10.367  10.399  1.00  0.78           C  
ATOM    451  SD  MET A  31      19.276  11.997   9.831  1.00  0.78           S  
ATOM    452  CE  MET A  31      17.789  12.843   9.329  1.00  0.78           C  
ATOM    453  H   MET A  31      16.708  10.215  14.126  1.00  0.78           H  
ATOM    454  HA  MET A  31      19.236   9.459  13.041  1.00  0.78           H  
ATOM    455 1HB  MET A  31      17.141   9.531  11.701  1.00  0.78           H  
ATOM    456 2HB  MET A  31      17.203  11.274  11.716  1.00  0.78           H  
ATOM    457 1HG  MET A  31      19.493   9.706  10.518  1.00  0.78           H  
ATOM    458 2HG  MET A  31      18.010   9.959   9.606  1.00  0.78           H  
ATOM    459 1HE  MET A  31      18.035  13.824   8.942  1.00  0.78           H  
ATOM    460 2HE  MET A  31      17.283  12.268   8.561  1.00  0.78           H  
ATOM    461 3HE  MET A  31      17.138  12.948  10.187  1.00  0.78           H  
ATOM    462  N   SER A  32      18.958  12.737  13.434  1.00  0.79           N  
ATOM    463  CA  SER A  32      19.725  13.972  13.569  1.00  0.79           C  
ATOM    464  C   SER A  32      20.865  13.937  14.599  1.00  0.79           C  
ATOM    465  O   SER A  32      21.764  14.783  14.542  1.00  0.79           O  
ATOM    466  CB  SER A  32      18.824  15.138  13.894  1.00  0.79           C  
ATOM    467  OG  SER A  32      18.012  15.456  12.806  1.00  0.79           O  
ATOM    468  H   SER A  32      17.933  12.797  13.520  1.00  0.79           H  
ATOM    469  HA  SER A  32      20.155  14.163  12.591  1.00  0.79           H  
ATOM    470 1HB  SER A  32      18.210  14.891  14.754  1.00  0.79           H  
ATOM    471 2HB  SER A  32      19.433  15.998  14.160  1.00  0.79           H  
ATOM    472  HG  SER A  32      17.333  14.738  12.771  1.00  0.79           H  
ATOM    473  N   ASP A  33      20.859  12.980  15.539  1.00  0.78           N  
ATOM    474  CA  ASP A  33      21.906  12.866  16.565  1.00  0.78           C  
ATOM    475  C   ASP A  33      23.268  12.661  15.932  1.00  0.78           C  
ATOM    476  O   ASP A  33      24.299  12.911  16.558  1.00  0.78           O  
ATOM    477  CB  ASP A  33      21.691  11.650  17.474  1.00  0.78           C  
ATOM    478  CG  ASP A  33      20.536  11.757  18.439  1.00  0.78           C  
ATOM    479  OD1 ASP A  33      20.022  12.830  18.655  1.00  0.78           O  
ATOM    480  OD2 ASP A  33      20.132  10.718  18.938  1.00  0.78           O  
ATOM    481  H   ASP A  33      20.136  12.268  15.526  1.00  0.78           H  
ATOM    482  HA  ASP A  33      21.924  13.780  17.155  1.00  0.78           H  
ATOM    483 1HB  ASP A  33      21.553  10.765  16.855  1.00  0.78           H  
ATOM    484 2HB  ASP A  33      22.599  11.483  18.051  1.00  0.78           H  
ATOM    485  N   TYR A  34      23.273  12.164  14.701  1.00  0.78           N  
ATOM    486  CA  TYR A  34      24.493  11.850  14.010  1.00  0.78           C  
ATOM    487  C   TYR A  34      24.936  12.927  13.008  1.00  0.78           C  
ATOM    488  O   TYR A  34      25.886  12.716  12.246  1.00  0.78           O  
ATOM    489  CB  TYR A  34      24.283  10.533  13.307  1.00  0.78           C  
ATOM    490  CG  TYR A  34      24.015   9.387  14.220  1.00  0.78           C  
ATOM    491  CD1 TYR A  34      22.715   8.927  14.413  1.00  0.78           C  
ATOM    492  CD2 TYR A  34      25.059   8.795  14.861  1.00  0.78           C  
ATOM    493  CE1 TYR A  34      22.487   7.867  15.270  1.00  0.78           C  
ATOM    494  CE2 TYR A  34      24.848   7.739  15.709  1.00  0.78           C  
ATOM    495  CZ  TYR A  34      23.572   7.274  15.923  1.00  0.78           C  
ATOM    496  OH  TYR A  34      23.377   6.226  16.779  1.00  0.78           O  
ATOM    497  H   TYR A  34      22.387  11.986  14.222  1.00  0.78           H  
ATOM    498  HA  TYR A  34      25.287  11.741  14.747  1.00  0.78           H  
ATOM    499 1HB  TYR A  34      23.444  10.625  12.614  1.00  0.78           H  
ATOM    500 2HB  TYR A  34      25.176  10.311  12.759  1.00  0.78           H  
ATOM    501  HD1 TYR A  34      21.882   9.404  13.898  1.00  0.78           H  
ATOM    502  HD2 TYR A  34      26.059   9.169  14.692  1.00  0.78           H  
ATOM    503  HE1 TYR A  34      21.471   7.505  15.435  1.00  0.78           H  
ATOM    504  HE2 TYR A  34      25.695   7.271  16.216  1.00  0.78           H  
ATOM    505  HH  TYR A  34      24.230   5.853  17.015  1.00  0.78           H  
ATOM    506  N   ARG A  35      24.278  14.088  13.007  1.00  0.76           N  
ATOM    507  CA  ARG A  35      24.684  15.146  12.081  1.00  0.76           C  
ATOM    508  C   ARG A  35      26.125  15.543  12.350  1.00  0.76           C  
ATOM    509  O   ARG A  35      26.595  15.511  13.488  1.00  0.76           O  
ATOM    510  CB  ARG A  35      23.739  16.332  12.153  1.00  0.76           C  
ATOM    511  CG  ARG A  35      22.397  16.041  11.527  1.00  0.76           C  
ATOM    512  CD  ARG A  35      21.428  17.165  11.632  1.00  0.76           C  
ATOM    513  NE  ARG A  35      20.137  16.817  11.027  1.00  0.76           N  
ATOM    514  CZ  ARG A  35      19.883  16.944   9.720  1.00  0.76           C  
ATOM    515  NH1 ARG A  35      20.832  17.398   8.935  1.00  0.76           N  
ATOM    516  NH2 ARG A  35      18.705  16.610   9.246  1.00  0.76           N  
ATOM    517  H   ARG A  35      23.494  14.247  13.641  1.00  0.76           H  
ATOM    518  HA  ARG A  35      24.628  14.754  11.062  1.00  0.76           H  
ATOM    519 1HB  ARG A  35      23.570  16.604  13.196  1.00  0.76           H  
ATOM    520 2HB  ARG A  35      24.179  17.190  11.646  1.00  0.76           H  
ATOM    521 1HG  ARG A  35      22.549  15.834  10.464  1.00  0.76           H  
ATOM    522 2HG  ARG A  35      21.994  15.170  11.991  1.00  0.76           H  
ATOM    523 1HD  ARG A  35      21.260  17.397  12.684  1.00  0.76           H  
ATOM    524 2HD  ARG A  35      21.823  18.041  11.120  1.00  0.76           H  
ATOM    525  HE  ARG A  35      19.388  16.447  11.626  1.00  0.76           H  
ATOM    526 1HH1 ARG A  35      21.728  17.643   9.326  1.00  0.76           H  
ATOM    527 2HH1 ARG A  35      20.708  17.489   7.920  1.00  0.76           H  
ATOM    528 1HH2 ARG A  35      17.989  16.265   9.872  1.00  0.76           H  
ATOM    529 2HH2 ARG A  35      18.516  16.704   8.265  1.00  0.76           H  
ATOM    530  N   GLY A  36      26.846  15.878  11.283  1.00  0.74           N  
ATOM    531  CA  GLY A  36      28.267  16.200  11.375  1.00  0.74           C  
ATOM    532  C   GLY A  36      29.132  14.980  11.009  1.00  0.74           C  
ATOM    533  O   GLY A  36      30.324  15.117  10.728  1.00  0.74           O  
ATOM    534  H   GLY A  36      26.398  15.937  10.367  1.00  0.74           H  
ATOM    535 1HA  GLY A  36      28.496  17.035  10.713  1.00  0.74           H  
ATOM    536 2HA  GLY A  36      28.500  16.522  12.388  1.00  0.74           H  
ATOM    537  N   LYS A  37      28.515  13.796  10.963  1.00  0.72           N  
ATOM    538  CA  LYS A  37      29.186  12.543  10.613  1.00  0.72           C  
ATOM    539  C   LYS A  37      28.517  11.861   9.431  1.00  0.72           C  
ATOM    540  O   LYS A  37      27.357  12.129   9.134  1.00  0.72           O  
ATOM    541  CB  LYS A  37      29.160  11.587  11.799  1.00  0.72           C  
ATOM    542  CG  LYS A  37      29.953  12.052  13.009  1.00  0.72           C  
ATOM    543  CD  LYS A  37      29.832  11.039  14.115  1.00  0.72           C  
ATOM    544  CE  LYS A  37      30.641  11.387  15.337  1.00  0.72           C  
ATOM    545  NZ  LYS A  37      30.382  10.415  16.433  1.00  0.72           N  
ATOM    546  H   LYS A  37      27.532  13.731  11.233  1.00  0.72           H  
ATOM    547  HA  LYS A  37      30.219  12.754  10.338  1.00  0.72           H  
ATOM    548 1HB  LYS A  37      28.127  11.423  12.111  1.00  0.72           H  
ATOM    549 2HB  LYS A  37      29.558  10.616  11.487  1.00  0.72           H  
ATOM    550 1HG  LYS A  37      31.001  12.171  12.732  1.00  0.72           H  
ATOM    551 2HG  LYS A  37      29.568  13.011  13.354  1.00  0.72           H  
ATOM    552 1HD  LYS A  37      28.783  10.910  14.394  1.00  0.72           H  
ATOM    553 2HD  LYS A  37      30.207  10.094  13.742  1.00  0.72           H  
ATOM    554 1HE  LYS A  37      31.697  11.346  15.076  1.00  0.72           H  
ATOM    555 2HE  LYS A  37      30.398  12.392  15.681  1.00  0.72           H  
ATOM    556 1HZ  LYS A  37      30.944  10.637  17.237  1.00  0.72           H  
ATOM    557 2HZ  LYS A  37      29.410  10.449  16.686  1.00  0.72           H  
ATOM    558 3HZ  LYS A  37      30.596   9.454  16.117  1.00  0.72           H  
ATOM    559  N   TYR A  38      29.231  10.975   8.743  1.00  0.70           N  
ATOM    560  CA  TYR A  38      28.539  10.207   7.712  1.00  0.70           C  
ATOM    561  C   TYR A  38      27.835   9.099   8.460  1.00  0.70           C  
ATOM    562  O   TYR A  38      28.322   8.655   9.507  1.00  0.70           O  
ATOM    563  CB  TYR A  38      29.494   9.699   6.631  1.00  0.70           C  
ATOM    564  CG  TYR A  38      29.969  10.825   5.671  1.00  0.70           C  
ATOM    565  CD1 TYR A  38      30.813  11.813   6.149  1.00  0.70           C  
ATOM    566  CD2 TYR A  38      29.576  10.846   4.314  1.00  0.70           C  
ATOM    567  CE1 TYR A  38      31.251  12.831   5.311  1.00  0.70           C  
ATOM    568  CE2 TYR A  38      30.027  11.877   3.459  1.00  0.70           C  
ATOM    569  CZ  TYR A  38      30.864  12.870   3.961  1.00  0.70           C  
ATOM    570  OH  TYR A  38      31.341  13.917   3.158  1.00  0.70           O  
ATOM    571  H   TYR A  38      30.201  10.769   8.997  1.00  0.70           H  
ATOM    572  HA  TYR A  38      27.777  10.827   7.237  1.00  0.70           H  
ATOM    573 1HB  TYR A  38      30.373   9.249   7.100  1.00  0.70           H  
ATOM    574 2HB  TYR A  38      29.000   8.925   6.042  1.00  0.70           H  
ATOM    575  HD1 TYR A  38      31.127  11.798   7.197  1.00  0.70           H  
ATOM    576  HD2 TYR A  38      28.918  10.065   3.927  1.00  0.70           H  
ATOM    577  HE1 TYR A  38      31.907  13.606   5.705  1.00  0.70           H  
ATOM    578  HE2 TYR A  38      29.724  11.900   2.410  1.00  0.70           H  
ATOM    579  HH  TYR A  38      30.858  13.973   2.291  1.00  0.70           H  
ATOM    580  N   VAL A  39      26.673   8.700   7.986  1.00  0.68           N  
ATOM    581  CA  VAL A  39      25.961   7.674   8.708  1.00  0.68           C  
ATOM    582  C   VAL A  39      25.491   6.589   7.796  1.00  0.68           C  
ATOM    583  O   VAL A  39      24.954   6.850   6.715  1.00  0.68           O  
ATOM    584  CB  VAL A  39      24.737   8.259   9.407  1.00  0.68           C  
ATOM    585  CG1 VAL A  39      24.096   7.230  10.235  1.00  0.68           C  
ATOM    586  CG2 VAL A  39      25.126   9.422  10.198  1.00  0.68           C  
ATOM    587  H   VAL A  39      26.296   9.110   7.136  1.00  0.68           H  
ATOM    588  HA  VAL A  39      26.623   7.233   9.452  1.00  0.68           H  
ATOM    589  HB  VAL A  39      24.012   8.575   8.662  1.00  0.68           H  
ATOM    590 1HG1 VAL A  39      23.248   7.666  10.734  1.00  0.68           H  
ATOM    591 2HG1 VAL A  39      23.774   6.384   9.642  1.00  0.68           H  
ATOM    592 3HG1 VAL A  39      24.821   6.903  10.972  1.00  0.68           H  
ATOM    593 1HG2 VAL A  39      24.239   9.817  10.655  1.00  0.68           H  
ATOM    594 2HG2 VAL A  39      25.849   9.115  10.954  1.00  0.68           H  
ATOM    595 3HG2 VAL A  39      25.563  10.192   9.564  1.00  0.68           H  
ATOM    596  N   VAL A  40      25.683   5.368   8.221  1.00  0.67           N  
ATOM    597  CA  VAL A  40      25.170   4.285   7.451  1.00  0.67           C  
ATOM    598  C   VAL A  40      24.083   3.566   8.216  1.00  0.67           C  
ATOM    599  O   VAL A  40      24.300   3.125   9.348  1.00  0.67           O  
ATOM    600  CB  VAL A  40      26.284   3.323   7.086  1.00  0.67           C  
ATOM    601  CG1 VAL A  40      25.731   2.301   6.375  1.00  0.67           C  
ATOM    602  CG2 VAL A  40      27.284   4.019   6.245  1.00  0.67           C  
ATOM    603  H   VAL A  40      26.179   5.199   9.094  1.00  0.67           H  
ATOM    604  HA  VAL A  40      24.741   4.671   6.529  1.00  0.67           H  
ATOM    605  HB  VAL A  40      26.741   2.934   7.973  1.00  0.67           H  
ATOM    606 1HG1 VAL A  40      26.496   1.611   6.076  1.00  0.67           H  
ATOM    607 2HG1 VAL A  40      24.978   1.803   6.965  1.00  0.67           H  
ATOM    608 3HG1 VAL A  40      25.280   2.768   5.530  1.00  0.67           H  
ATOM    609 1HG2 VAL A  40      28.079   3.337   5.956  1.00  0.67           H  
ATOM    610 2HG2 VAL A  40      26.800   4.398   5.383  1.00  0.67           H  
ATOM    611 3HG2 VAL A  40      27.681   4.824   6.779  1.00  0.67           H  
ATOM    612  N   PHE A  41      22.910   3.483   7.607  1.00  0.67           N  
ATOM    613  CA  PHE A  41      21.814   2.766   8.217  1.00  0.67           C  
ATOM    614  C   PHE A  41      21.567   1.486   7.456  1.00  0.67           C  
ATOM    615  O   PHE A  41      21.469   1.483   6.222  1.00  0.67           O  
ATOM    616  CB  PHE A  41      20.510   3.572   8.260  1.00  0.67           C  
ATOM    617  CG  PHE A  41      20.474   4.733   9.208  1.00  0.67           C  
ATOM    618  CD1 PHE A  41      20.917   5.958   8.836  1.00  0.67           C  
ATOM    619  CD2 PHE A  41      19.982   4.574  10.492  1.00  0.67           C  
ATOM    620  CE1 PHE A  41      20.855   7.035   9.718  1.00  0.67           C  
ATOM    621  CE2 PHE A  41      19.940   5.633  11.377  1.00  0.67           C  
ATOM    622  CZ  PHE A  41      20.369   6.864  10.987  1.00  0.67           C  
ATOM    623  H   PHE A  41      22.797   3.905   6.684  1.00  0.67           H  
ATOM    624  HA  PHE A  41      22.087   2.512   9.238  1.00  0.67           H  
ATOM    625 1HB  PHE A  41      20.297   3.952   7.272  1.00  0.67           H  
ATOM    626 2HB  PHE A  41      19.692   2.900   8.522  1.00  0.67           H  
ATOM    627  HD1 PHE A  41      21.314   6.078   7.830  1.00  0.67           H  
ATOM    628  HD2 PHE A  41      19.634   3.583  10.806  1.00  0.67           H  
ATOM    629  HE1 PHE A  41      21.207   8.018   9.406  1.00  0.67           H  
ATOM    630  HE2 PHE A  41      19.567   5.485  12.384  1.00  0.67           H  
ATOM    631  HZ  PHE A  41      20.337   7.700  11.681  1.00  0.67           H  
ATOM    632  N   PHE A  42      21.449   0.397   8.194  1.00  0.68           N  
ATOM    633  CA  PHE A  42      21.170  -0.875   7.561  1.00  0.68           C  
ATOM    634  C   PHE A  42      19.899  -1.495   8.089  1.00  0.68           C  
ATOM    635  O   PHE A  42      19.594  -1.382   9.277  1.00  0.68           O  
ATOM    636  CB  PHE A  42      22.269  -1.887   7.794  1.00  0.68           C  
ATOM    637  CG  PHE A  42      23.551  -1.639   7.239  1.00  0.68           C  
ATOM    638  CD1 PHE A  42      24.492  -0.956   7.948  1.00  0.68           C  
ATOM    639  CD2 PHE A  42      23.851  -2.120   6.002  1.00  0.68           C  
ATOM    640  CE1 PHE A  42      25.726  -0.759   7.411  1.00  0.68           C  
ATOM    641  CE2 PHE A  42      25.065  -1.913   5.482  1.00  0.68           C  
ATOM    642  CZ  PHE A  42      25.993  -1.225   6.186  1.00  0.68           C  
ATOM    643  H   PHE A  42      21.568   0.466   9.207  1.00  0.68           H  
ATOM    644  HA  PHE A  42      21.058  -0.711   6.499  1.00  0.68           H  
ATOM    645 1HB  PHE A  42      22.404  -1.975   8.855  1.00  0.68           H  
ATOM    646 2HB  PHE A  42      21.929  -2.853   7.419  1.00  0.68           H  
ATOM    647  HD1 PHE A  42      24.242  -0.584   8.941  1.00  0.68           H  
ATOM    648  HD2 PHE A  42      23.090  -2.676   5.442  1.00  0.68           H  
ATOM    649  HE1 PHE A  42      26.499  -0.222   7.946  1.00  0.68           H  
ATOM    650  HE2 PHE A  42      25.313  -2.283   4.510  1.00  0.68           H  
ATOM    651  HZ  PHE A  42      26.962  -1.063   5.758  1.00  0.68           H  
ATOM    652  N   PHE A  43      19.203  -2.195   7.210  1.00  0.70           N  
ATOM    653  CA  PHE A  43      17.993  -2.898   7.577  1.00  0.70           C  
ATOM    654  C   PHE A  43      18.177  -4.404   7.460  1.00  0.70           C  
ATOM    655  O   PHE A  43      18.639  -4.927   6.438  1.00  0.70           O  
ATOM    656  CB  PHE A  43      16.829  -2.390   6.752  1.00  0.70           C  
ATOM    657  CG  PHE A  43      16.460  -0.970   7.064  1.00  0.70           C  
ATOM    658  CD1 PHE A  43      17.134   0.089   6.468  1.00  0.70           C  
ATOM    659  CD2 PHE A  43      15.419  -0.682   7.940  1.00  0.70           C  
ATOM    660  CE1 PHE A  43      16.780   1.399   6.753  1.00  0.70           C  
ATOM    661  CE2 PHE A  43      15.070   0.625   8.210  1.00  0.70           C  
ATOM    662  CZ  PHE A  43      15.760   1.662   7.609  1.00  0.70           C  
ATOM    663  H   PHE A  43      19.532  -2.225   6.252  1.00  0.70           H  
ATOM    664  HA  PHE A  43      17.774  -2.667   8.611  1.00  0.70           H  
ATOM    665 1HB  PHE A  43      17.067  -2.459   5.690  1.00  0.70           H  
ATOM    666 2HB  PHE A  43      15.955  -3.020   6.928  1.00  0.70           H  
ATOM    667  HD1 PHE A  43      17.953  -0.123   5.777  1.00  0.70           H  
ATOM    668  HD2 PHE A  43      14.872  -1.503   8.413  1.00  0.70           H  
ATOM    669  HE1 PHE A  43      17.309   2.225   6.295  1.00  0.70           H  
ATOM    670  HE2 PHE A  43      14.247   0.834   8.900  1.00  0.70           H  
ATOM    671  HZ  PHE A  43      15.499   2.688   7.813  1.00  0.70           H  
ATOM    672  N   TYR A  44      17.810  -5.064   8.551  1.00  0.74           N  
ATOM    673  CA  TYR A  44      17.932  -6.488   8.817  1.00  0.74           C  
ATOM    674  C   TYR A  44      16.583  -7.083   9.248  1.00  0.74           C  
ATOM    675  O   TYR A  44      16.292  -7.133  10.438  1.00  0.74           O  
ATOM    676  CB  TYR A  44      18.935  -6.704   9.906  1.00  0.74           C  
ATOM    677  CG  TYR A  44      20.244  -6.150   9.623  1.00  0.74           C  
ATOM    678  CD1 TYR A  44      20.625  -4.980  10.221  1.00  0.74           C  
ATOM    679  CD2 TYR A  44      21.076  -6.778   8.751  1.00  0.74           C  
ATOM    680  CE1 TYR A  44      21.868  -4.470   9.964  1.00  0.74           C  
ATOM    681  CE2 TYR A  44      22.292  -6.240   8.500  1.00  0.74           C  
ATOM    682  CZ  TYR A  44      22.694  -5.115   9.105  1.00  0.74           C  
ATOM    683  OH  TYR A  44      23.940  -4.626   8.856  1.00  0.74           O  
ATOM    684  H   TYR A  44      17.440  -4.494   9.308  1.00  0.74           H  
ATOM    685  HA  TYR A  44      18.311  -6.976   7.924  1.00  0.74           H  
ATOM    686 1HB  TYR A  44      18.571  -6.233  10.818  1.00  0.74           H  
ATOM    687 2HB  TYR A  44      19.057  -7.737  10.116  1.00  0.74           H  
ATOM    688  HD1 TYR A  44      19.944  -4.473  10.910  1.00  0.74           H  
ATOM    689  HD2 TYR A  44      20.772  -7.701   8.254  1.00  0.74           H  
ATOM    690  HE1 TYR A  44      22.200  -3.564  10.429  1.00  0.74           H  
ATOM    691  HE2 TYR A  44      22.940  -6.710   7.819  1.00  0.74           H  
ATOM    692  HH  TYR A  44      24.068  -3.795   9.322  1.00  0.74           H  
ATOM    693  N   PRO A  45      15.742  -7.532   8.319  1.00  0.80           N  
ATOM    694  CA  PRO A  45      14.328  -7.850   8.483  1.00  0.80           C  
ATOM    695  C   PRO A  45      13.914  -8.398   9.844  1.00  0.80           C  
ATOM    696  O   PRO A  45      13.268  -7.683  10.621  1.00  0.80           O  
ATOM    697  CB  PRO A  45      14.186  -8.933   7.413  1.00  0.80           C  
ATOM    698  CG  PRO A  45      15.176  -8.560   6.390  1.00  0.80           C  
ATOM    699  CD  PRO A  45      16.312  -7.976   7.067  1.00  0.80           C  
ATOM    700  HA  PRO A  45      13.720  -6.985   8.219  1.00  0.80           H  
ATOM    701 1HB  PRO A  45      14.334  -9.940   7.798  1.00  0.80           H  
ATOM    702 2HB  PRO A  45      13.195  -8.909   7.003  1.00  0.80           H  
ATOM    703 1HG  PRO A  45      15.475  -9.486   5.939  1.00  0.80           H  
ATOM    704 2HG  PRO A  45      14.764  -7.923   5.617  1.00  0.80           H  
ATOM    705 1HD  PRO A  45      17.084  -8.737   7.220  1.00  0.80           H  
ATOM    706 2HD  PRO A  45      16.665  -7.119   6.471  1.00  0.80           H  
ATOM    707  N   LEU A  46      14.330  -9.632  10.151  1.00  0.87           N  
ATOM    708  CA  LEU A  46      14.002 -10.279  11.415  1.00  0.87           C  
ATOM    709  C   LEU A  46      15.265 -10.830  12.043  1.00  0.87           C  
ATOM    710  O   LEU A  46      16.077 -11.456  11.352  1.00  0.87           O  
ATOM    711  CB  LEU A  46      12.983 -11.387  11.182  1.00  0.87           C  
ATOM    712  CG  LEU A  46      11.633 -10.920  10.642  1.00  0.87           C  
ATOM    713  CD1 LEU A  46      10.802 -12.108  10.223  1.00  0.87           C  
ATOM    714  CD2 LEU A  46      10.949 -10.137  11.737  1.00  0.87           C  
ATOM    715  H   LEU A  46      14.883 -10.149   9.487  1.00  0.87           H  
ATOM    716  HA  LEU A  46      13.576  -9.539  12.089  1.00  0.87           H  
ATOM    717 1HB  LEU A  46      13.395 -12.117  10.496  1.00  0.87           H  
ATOM    718 2HB  LEU A  46      12.801 -11.871  12.142  1.00  0.87           H  
ATOM    719  HG  LEU A  46      11.781 -10.296   9.774  1.00  0.87           H  
ATOM    720 1HD1 LEU A  46       9.848 -11.787   9.841  1.00  0.87           H  
ATOM    721 2HD1 LEU A  46      11.328 -12.664   9.446  1.00  0.87           H  
ATOM    722 3HD1 LEU A  46      10.641 -12.734  11.073  1.00  0.87           H  
ATOM    723 1HD2 LEU A  46       9.990  -9.779  11.420  1.00  0.87           H  
ATOM    724 2HD2 LEU A  46      10.816 -10.776  12.613  1.00  0.87           H  
ATOM    725 3HD2 LEU A  46      11.574  -9.289  12.018  1.00  0.87           H  
ATOM    726  N   ASP A  47      15.393 -10.671  13.351  1.00  0.95           N  
ATOM    727  CA  ASP A  47      16.585 -11.101  14.079  1.00  0.95           C  
ATOM    728  C   ASP A  47      17.078 -12.520  13.754  1.00  0.95           C  
ATOM    729  O   ASP A  47      18.255 -12.747  13.491  1.00  0.95           O  
ATOM    730  CB  ASP A  47      16.338 -10.991  15.593  1.00  0.95           C  
ATOM    731  CG  ASP A  47      15.116 -11.796  16.134  1.00  0.95           C  
ATOM    732  OD1 ASP A  47      14.404 -12.404  15.358  1.00  0.95           O  
ATOM    733  OD2 ASP A  47      14.958 -11.826  17.332  1.00  0.95           O  
ATOM    734  H   ASP A  47      14.641 -10.179  13.851  1.00  0.95           H  
ATOM    735  HA  ASP A  47      17.370 -10.410  13.813  1.00  0.95           H  
ATOM    736 1HB  ASP A  47      17.211 -11.349  16.118  1.00  0.95           H  
ATOM    737 2HB  ASP A  47      16.202  -9.940  15.859  1.00  0.95           H  
ATOM    738  N   PHE A  48      16.161 -13.470  13.761  1.00  1.02           N  
ATOM    739  CA  PHE A  48      16.470 -14.879  13.544  1.00  1.02           C  
ATOM    740  C   PHE A  48      16.901 -15.296  12.127  1.00  1.02           C  
ATOM    741  O   PHE A  48      17.391 -16.413  11.945  1.00  1.02           O  
ATOM    742  CB  PHE A  48      15.282 -15.730  13.968  1.00  1.02           C  
ATOM    743  CG  PHE A  48      14.059 -15.564  13.111  1.00  1.02           C  
ATOM    744  CD1 PHE A  48      13.921 -16.264  11.919  1.00  1.02           C  
ATOM    745  CD2 PHE A  48      13.038 -14.730  13.506  1.00  1.02           C  
ATOM    746  CE1 PHE A  48      12.789 -16.124  11.147  1.00  1.02           C  
ATOM    747  CE2 PHE A  48      11.910 -14.591  12.746  1.00  1.02           C  
ATOM    748  CZ  PHE A  48      11.783 -15.289  11.560  1.00  1.02           C  
ATOM    749  H   PHE A  48      15.218 -13.182  14.013  1.00  1.02           H  
ATOM    750  HA  PHE A  48      17.296 -15.123  14.212  1.00  1.02           H  
ATOM    751 1HB  PHE A  48      15.566 -16.780  13.961  1.00  1.02           H  
ATOM    752 2HB  PHE A  48      15.009 -15.468  14.992  1.00  1.02           H  
ATOM    753  HD1 PHE A  48      14.723 -16.931  11.598  1.00  1.02           H  
ATOM    754  HD2 PHE A  48      13.134 -14.176  14.444  1.00  1.02           H  
ATOM    755  HE1 PHE A  48      12.693 -16.674  10.213  1.00  1.02           H  
ATOM    756  HE2 PHE A  48      11.113 -13.924  13.083  1.00  1.02           H  
ATOM    757  HZ  PHE A  48      10.884 -15.178  10.955  1.00  1.02           H  
ATOM    758  N   THR A  49      16.686 -14.457  11.113  1.00  1.05           N  
ATOM    759  CA  THR A  49      17.068 -14.859   9.759  1.00  1.05           C  
ATOM    760  C   THR A  49      18.573 -15.081   9.683  1.00  1.05           C  
ATOM    761  O   THR A  49      19.335 -14.196  10.018  1.00  1.05           O  
ATOM    762  CB  THR A  49      16.631 -13.807   8.721  1.00  1.05           C  
ATOM    763  OG1 THR A  49      15.210 -13.671   8.748  1.00  1.05           O  
ATOM    764  CG2 THR A  49      17.097 -14.170   7.319  1.00  1.05           C  
ATOM    765  H   THR A  49      16.311 -13.524  11.287  1.00  1.05           H  
ATOM    766  HA  THR A  49      16.572 -15.799   9.524  1.00  1.05           H  
ATOM    767  HB  THR A  49      17.060 -12.863   8.997  1.00  1.05           H  
ATOM    768  HG1 THR A  49      14.939 -13.418   9.636  1.00  1.05           H  
ATOM    769 1HG2 THR A  49      16.780 -13.396   6.620  1.00  1.05           H  
ATOM    770 2HG2 THR A  49      18.166 -14.240   7.306  1.00  1.05           H  
ATOM    771 3HG2 THR A  49      16.665 -15.123   7.024  1.00  1.05           H  
ATOM    772  N   PHE A  50      19.021 -16.206   9.116  1.00  1.06           N  
ATOM    773  CA  PHE A  50      20.464 -16.515   9.016  1.00  1.06           C  
ATOM    774  C   PHE A  50      21.327 -15.345   8.538  1.00  1.06           C  
ATOM    775  O   PHE A  50      22.409 -15.061   9.084  1.00  1.06           O  
ATOM    776  CB  PHE A  50      20.686 -17.672   8.044  1.00  1.06           C  
ATOM    777  CG  PHE A  50      22.135 -17.955   7.793  1.00  1.06           C  
ATOM    778  CD1 PHE A  50      22.872 -18.748   8.657  1.00  1.06           C  
ATOM    779  CD2 PHE A  50      22.771 -17.408   6.682  1.00  1.06           C  
ATOM    780  CE1 PHE A  50      24.213 -18.989   8.418  1.00  1.06           C  
ATOM    781  CE2 PHE A  50      24.105 -17.644   6.443  1.00  1.06           C  
ATOM    782  CZ  PHE A  50      24.829 -18.436   7.311  1.00  1.06           C  
ATOM    783  H   PHE A  50      18.347 -16.896   8.818  1.00  1.06           H  
ATOM    784  HA  PHE A  50      20.813 -16.812  10.005  1.00  1.06           H  
ATOM    785 1HB  PHE A  50      20.225 -18.575   8.441  1.00  1.06           H  
ATOM    786 2HB  PHE A  50      20.211 -17.449   7.090  1.00  1.06           H  
ATOM    787  HD1 PHE A  50      22.384 -19.179   9.530  1.00  1.06           H  
ATOM    788  HD2 PHE A  50      22.200 -16.779   5.998  1.00  1.06           H  
ATOM    789  HE1 PHE A  50      24.785 -19.613   9.104  1.00  1.06           H  
ATOM    790  HE2 PHE A  50      24.590 -17.205   5.571  1.00  1.06           H  
ATOM    791  HZ  PHE A  50      25.886 -18.623   7.124  1.00  1.06           H  
ATOM    792  N   VAL A  51      20.849 -14.681   7.505  1.00  1.03           N  
ATOM    793  CA  VAL A  51      21.560 -13.579   6.906  1.00  1.03           C  
ATOM    794  C   VAL A  51      21.790 -12.461   7.923  1.00  1.03           C  
ATOM    795  O   VAL A  51      22.850 -11.836   7.920  1.00  1.03           O  
ATOM    796  CB  VAL A  51      20.764 -13.040   5.700  1.00  1.03           C  
ATOM    797  CG1 VAL A  51      21.397 -11.764   5.189  1.00  1.03           C  
ATOM    798  CG2 VAL A  51      20.709 -14.100   4.598  1.00  1.03           C  
ATOM    799  H   VAL A  51      19.960 -14.962   7.123  1.00  1.03           H  
ATOM    800  HA  VAL A  51      22.527 -13.941   6.557  1.00  1.03           H  
ATOM    801  HB  VAL A  51      19.754 -12.795   6.023  1.00  1.03           H  
ATOM    802 1HG1 VAL A  51      20.820 -11.371   4.349  1.00  1.03           H  
ATOM    803 2HG1 VAL A  51      21.412 -11.022   5.990  1.00  1.03           H  
ATOM    804 3HG1 VAL A  51      22.415 -11.962   4.862  1.00  1.03           H  
ATOM    805 1HG2 VAL A  51      20.133 -13.717   3.751  1.00  1.03           H  
ATOM    806 2HG2 VAL A  51      21.720 -14.338   4.269  1.00  1.03           H  
ATOM    807 3HG2 VAL A  51      20.231 -15.001   4.983  1.00  1.03           H  
ATOM    808  N   CYS A  52      20.795 -12.184   8.769  1.00  0.97           N  
ATOM    809  CA  CYS A  52      20.889 -11.093   9.718  1.00  0.97           C  
ATOM    810  C   CYS A  52      22.131 -11.172  10.627  1.00  0.97           C  
ATOM    811  O   CYS A  52      22.952 -10.258  10.536  1.00  0.97           O  
ATOM    812  CB  CYS A  52      19.572 -10.921  10.476  1.00  0.97           C  
ATOM    813  SG  CYS A  52      18.247 -10.287   9.468  1.00  0.97           S  
ATOM    814  H   CYS A  52      19.974 -12.779   8.800  1.00  0.97           H  
ATOM    815  HA  CYS A  52      20.994 -10.178   9.135  1.00  0.97           H  
ATOM    816 1HB  CYS A  52      19.200 -11.854  10.830  1.00  0.97           H  
ATOM    817 2HB  CYS A  52      19.699 -10.269  11.322  1.00  0.97           H  
ATOM    818  HG  CYS A  52      17.268 -10.595  10.349  1.00  0.97           H  
ATOM    819  N   PRO A  53      22.337 -12.176  11.535  1.00  0.91           N  
ATOM    820  CA  PRO A  53      23.535 -12.282  12.329  1.00  0.91           C  
ATOM    821  C   PRO A  53      24.784 -12.275  11.491  1.00  0.91           C  
ATOM    822  O   PRO A  53      25.777 -11.673  11.885  1.00  0.91           O  
ATOM    823  CB  PRO A  53      23.406 -13.656  12.987  1.00  0.91           C  
ATOM    824  CG  PRO A  53      21.966 -13.897  13.066  1.00  0.91           C  
ATOM    825  CD  PRO A  53      21.402 -13.281  11.797  1.00  0.91           C  
ATOM    826  HA  PRO A  53      23.555 -11.473  13.055  1.00  0.91           H  
ATOM    827 1HB  PRO A  53      23.931 -14.412  12.387  1.00  0.91           H  
ATOM    828 2HB  PRO A  53      23.884 -13.647  13.987  1.00  0.91           H  
ATOM    829 1HG  PRO A  53      21.779 -14.981  13.113  1.00  0.91           H  
ATOM    830 2HG  PRO A  53      21.563 -13.495  13.981  1.00  0.91           H  
ATOM    831 1HD  PRO A  53      21.446 -13.997  11.011  1.00  0.91           H  
ATOM    832 2HD  PRO A  53      20.407 -12.977  12.037  1.00  0.91           H  
ATOM    833  N   THR A  54      24.732 -12.856  10.285  1.00  0.84           N  
ATOM    834  CA  THR A  54      25.943 -12.877   9.490  1.00  0.84           C  
ATOM    835  C   THR A  54      26.377 -11.470   9.120  1.00  0.84           C  
ATOM    836  O   THR A  54      27.547 -11.098   9.301  1.00  0.84           O  
ATOM    837  CB  THR A  54      25.744 -13.717   8.220  1.00  0.84           C  
ATOM    838  OG1 THR A  54      25.444 -15.075   8.586  1.00  0.84           O  
ATOM    839  CG2 THR A  54      26.986 -13.685   7.363  1.00  0.84           C  
ATOM    840  H   THR A  54      23.898 -13.339   9.933  1.00  0.84           H  
ATOM    841  HA  THR A  54      26.739 -13.331  10.081  1.00  0.84           H  
ATOM    842  HB  THR A  54      24.909 -13.316   7.647  1.00  0.84           H  
ATOM    843  HG1 THR A  54      24.513 -15.128   8.895  1.00  0.84           H  
ATOM    844 1HG2 THR A  54      26.822 -14.284   6.468  1.00  0.84           H  
ATOM    845 2HG2 THR A  54      27.201 -12.655   7.078  1.00  0.84           H  
ATOM    846 3HG2 THR A  54      27.826 -14.091   7.924  1.00  0.84           H  
ATOM    847  N   GLU A  55      25.432 -10.672   8.631  1.00  0.80           N  
ATOM    848  CA  GLU A  55      25.781  -9.325   8.242  1.00  0.80           C  
ATOM    849  C   GLU A  55      26.077  -8.456   9.436  1.00  0.80           C  
ATOM    850  O   GLU A  55      27.061  -7.719   9.429  1.00  0.80           O  
ATOM    851  CB  GLU A  55      24.656  -8.645   7.504  1.00  0.80           C  
ATOM    852  CG  GLU A  55      24.303  -9.139   6.170  1.00  0.80           C  
ATOM    853  CD  GLU A  55      23.237  -8.272   5.581  1.00  0.80           C  
ATOM    854  OE1 GLU A  55      23.574  -7.199   5.156  1.00  0.80           O  
ATOM    855  OE2 GLU A  55      22.110  -8.664   5.525  1.00  0.80           O  
ATOM    856  H   GLU A  55      24.477 -11.021   8.513  1.00  0.80           H  
ATOM    857  HA  GLU A  55      26.667  -9.363   7.608  1.00  0.80           H  
ATOM    858 1HB  GLU A  55      23.756  -8.738   8.115  1.00  0.80           H  
ATOM    859 2HB  GLU A  55      24.894  -7.589   7.407  1.00  0.80           H  
ATOM    860 1HG  GLU A  55      25.184  -9.117   5.529  1.00  0.80           H  
ATOM    861 2HG  GLU A  55      23.951 -10.165   6.242  1.00  0.80           H  
ATOM    862  N   ILE A  56      25.277  -8.580  10.492  1.00  0.76           N  
ATOM    863  CA  ILE A  56      25.479  -7.736  11.649  1.00  0.76           C  
ATOM    864  C   ILE A  56      26.814  -7.980  12.282  1.00  0.76           C  
ATOM    865  O   ILE A  56      27.502  -7.026  12.638  1.00  0.76           O  
ATOM    866  CB  ILE A  56      24.367  -7.868  12.670  1.00  0.76           C  
ATOM    867  CG1 ILE A  56      23.124  -7.269  12.104  1.00  0.76           C  
ATOM    868  CG2 ILE A  56      24.777  -7.191  13.920  1.00  0.76           C  
ATOM    869  CD1 ILE A  56      21.967  -7.579  12.890  1.00  0.76           C  
ATOM    870  H   ILE A  56      24.498  -9.237  10.473  1.00  0.76           H  
ATOM    871  HA  ILE A  56      25.460  -6.703  11.309  1.00  0.76           H  
ATOM    872  HB  ILE A  56      24.163  -8.922  12.859  1.00  0.76           H  
ATOM    873 1HG1 ILE A  56      23.235  -6.190  12.050  1.00  0.76           H  
ATOM    874 2HG1 ILE A  56      22.969  -7.658  11.097  1.00  0.76           H  
ATOM    875 1HG2 ILE A  56      23.978  -7.272  14.643  1.00  0.76           H  
ATOM    876 2HG2 ILE A  56      25.680  -7.652  14.318  1.00  0.76           H  
ATOM    877 3HG2 ILE A  56      24.975  -6.160  13.692  1.00  0.76           H  
ATOM    878 1HD1 ILE A  56      21.075  -7.141  12.441  1.00  0.76           H  
ATOM    879 2HD1 ILE A  56      21.897  -8.656  12.898  1.00  0.76           H  
ATOM    880 3HD1 ILE A  56      22.090  -7.200  13.908  1.00  0.76           H  
ATOM    881  N   ILE A  57      27.206  -9.237  12.409  1.00  0.74           N  
ATOM    882  CA  ILE A  57      28.507  -9.528  12.951  1.00  0.74           C  
ATOM    883  C   ILE A  57      29.578  -8.910  12.065  1.00  0.74           C  
ATOM    884  O   ILE A  57      30.500  -8.270  12.570  1.00  0.74           O  
ATOM    885  CB  ILE A  57      28.706 -11.039  13.094  1.00  0.74           C  
ATOM    886  CG1 ILE A  57      27.775 -11.570  14.235  1.00  0.74           C  
ATOM    887  CG2 ILE A  57      30.157 -11.335  13.345  1.00  0.74           C  
ATOM    888  CD1 ILE A  57      27.647 -13.082  14.283  1.00  0.74           C  
ATOM    889  H   ILE A  57      26.604 -10.007  12.121  1.00  0.74           H  
ATOM    890  HA  ILE A  57      28.578  -9.088  13.941  1.00  0.74           H  
ATOM    891  HB  ILE A  57      28.392 -11.535  12.172  1.00  0.74           H  
ATOM    892 1HG1 ILE A  57      28.161 -11.229  15.195  1.00  0.74           H  
ATOM    893 2HG1 ILE A  57      26.780 -11.148  14.099  1.00  0.74           H  
ATOM    894 1HG2 ILE A  57      30.303 -12.406  13.445  1.00  0.74           H  
ATOM    895 2HG2 ILE A  57      30.757 -10.965  12.515  1.00  0.74           H  
ATOM    896 3HG2 ILE A  57      30.457 -10.839  14.240  1.00  0.74           H  
ATOM    897 1HD1 ILE A  57      26.979 -13.366  15.096  1.00  0.74           H  
ATOM    898 2HD1 ILE A  57      27.234 -13.436  13.337  1.00  0.74           H  
ATOM    899 3HD1 ILE A  57      28.622 -13.527  14.441  1.00  0.74           H  
ATOM    900  N   ALA A  58      29.451  -9.045  10.742  1.00  0.73           N  
ATOM    901  CA  ALA A  58      30.441  -8.449   9.857  1.00  0.73           C  
ATOM    902  C   ALA A  58      30.531  -6.919  10.029  1.00  0.73           C  
ATOM    903  O   ALA A  58      31.636  -6.358  10.066  1.00  0.73           O  
ATOM    904  CB  ALA A  58      30.092  -8.797   8.421  1.00  0.73           C  
ATOM    905  H   ALA A  58      28.680  -9.585  10.339  1.00  0.73           H  
ATOM    906  HA  ALA A  58      31.411  -8.876  10.109  1.00  0.73           H  
ATOM    907 1HB  ALA A  58      30.844  -8.410   7.761  1.00  0.73           H  
ATOM    908 2HB  ALA A  58      30.047  -9.881   8.317  1.00  0.73           H  
ATOM    909 3HB  ALA A  58      29.126  -8.371   8.165  1.00  0.73           H  
ATOM    910  N   PHE A  59      29.382  -6.246  10.191  1.00  0.72           N  
ATOM    911  CA  PHE A  59      29.393  -4.791  10.355  1.00  0.72           C  
ATOM    912  C   PHE A  59      29.879  -4.389  11.732  1.00  0.72           C  
ATOM    913  O   PHE A  59      30.519  -3.348  11.882  1.00  0.72           O  
ATOM    914  CB  PHE A  59      28.016  -4.174  10.052  1.00  0.72           C  
ATOM    915  CG  PHE A  59      27.781  -4.146   8.583  1.00  0.72           C  
ATOM    916  CD1 PHE A  59      26.916  -5.017   7.953  1.00  0.72           C  
ATOM    917  CD2 PHE A  59      28.482  -3.261   7.826  1.00  0.72           C  
ATOM    918  CE1 PHE A  59      26.773  -5.011   6.584  1.00  0.72           C  
ATOM    919  CE2 PHE A  59      28.350  -3.242   6.470  1.00  0.72           C  
ATOM    920  CZ  PHE A  59      27.499  -4.128   5.837  1.00  0.72           C  
ATOM    921  H   PHE A  59      28.496  -6.753  10.149  1.00  0.72           H  
ATOM    922  HA  PHE A  59      30.091  -4.382   9.625  1.00  0.72           H  
ATOM    923 1HB  PHE A  59      27.229  -4.769  10.525  1.00  0.72           H  
ATOM    924 2HB  PHE A  59      27.961  -3.162  10.430  1.00  0.72           H  
ATOM    925  HD1 PHE A  59      26.346  -5.715   8.544  1.00  0.72           H  
ATOM    926  HD2 PHE A  59      29.155  -2.582   8.320  1.00  0.72           H  
ATOM    927  HE1 PHE A  59      26.087  -5.712   6.096  1.00  0.72           H  
ATOM    928  HE2 PHE A  59      28.918  -2.531   5.884  1.00  0.72           H  
ATOM    929  HZ  PHE A  59      27.398  -4.117   4.751  1.00  0.72           H  
ATOM    930  N   SER A  60      29.571  -5.201  12.739  1.00  0.72           N  
ATOM    931  CA  SER A  60      30.001  -4.935  14.096  1.00  0.72           C  
ATOM    932  C   SER A  60      31.507  -5.011  14.175  1.00  0.72           C  
ATOM    933  O   SER A  60      32.161  -4.086  14.657  1.00  0.72           O  
ATOM    934  CB  SER A  60      29.376  -5.921  15.049  1.00  0.72           C  
ATOM    935  OG  SER A  60      29.839  -5.706  16.354  1.00  0.72           O  
ATOM    936  H   SER A  60      29.011  -6.030  12.560  1.00  0.72           H  
ATOM    937  HA  SER A  60      29.694  -3.930  14.374  1.00  0.72           H  
ATOM    938 1HB  SER A  60      28.291  -5.817  15.013  1.00  0.72           H  
ATOM    939 2HB  SER A  60      29.616  -6.935  14.735  1.00  0.72           H  
ATOM    940  HG  SER A  60      30.761  -5.996  16.351  1.00  0.72           H  
ATOM    941  N   ASP A  61      32.082  -6.088  13.636  1.00  0.73           N  
ATOM    942  CA  ASP A  61      33.528  -6.248  13.660  1.00  0.73           C  
ATOM    943  C   ASP A  61      34.202  -5.088  12.917  1.00  0.73           C  
ATOM    944  O   ASP A  61      35.231  -4.573  13.353  1.00  0.73           O  
ATOM    945  CB  ASP A  61      33.948  -7.585  13.027  1.00  0.73           C  
ATOM    946  CG  ASP A  61      33.620  -8.885  13.886  1.00  0.73           C  
ATOM    947  OD1 ASP A  61      33.275  -8.796  15.067  1.00  0.73           O  
ATOM    948  OD2 ASP A  61      33.768  -9.957  13.341  1.00  0.73           O  
ATOM    949  H   ASP A  61      31.502  -6.818  13.220  1.00  0.73           H  
ATOM    950  HA  ASP A  61      33.863  -6.233  14.696  1.00  0.73           H  
ATOM    951 1HB  ASP A  61      33.436  -7.685  12.061  1.00  0.73           H  
ATOM    952 2HB  ASP A  61      35.016  -7.563  12.821  1.00  0.73           H  
ATOM    953  N   ALA A  62      33.583  -4.640  11.818  1.00  0.74           N  
ATOM    954  CA  ALA A  62      34.086  -3.526  11.021  1.00  0.74           C  
ATOM    955  C   ALA A  62      33.676  -2.161  11.551  1.00  0.74           C  
ATOM    956  O   ALA A  62      34.061  -1.143  10.967  1.00  0.74           O  
ATOM    957  CB  ALA A  62      33.588  -3.628   9.605  1.00  0.74           C  
ATOM    958  H   ALA A  62      32.747  -5.119  11.481  1.00  0.74           H  
ATOM    959  HA  ALA A  62      35.175  -3.580  11.024  1.00  0.74           H  
ATOM    960 1HB  ALA A  62      33.998  -2.813   9.010  1.00  0.74           H  
ATOM    961 2HB  ALA A  62      33.905  -4.585   9.194  1.00  0.74           H  
ATOM    962 3HB  ALA A  62      32.498  -3.573   9.606  1.00  0.74           H  
ATOM    963  N   ALA A  63      32.912  -2.095  12.639  1.00  0.75           N  
ATOM    964  CA  ALA A  63      32.439  -0.808  13.124  1.00  0.75           C  
ATOM    965  C   ALA A  63      33.610   0.098  13.410  1.00  0.75           C  
ATOM    966  O   ALA A  63      33.531   1.304  13.192  1.00  0.75           O  
ATOM    967  CB  ALA A  63      31.597  -0.970  14.366  1.00  0.75           C  
ATOM    968  H   ALA A  63      32.632  -2.934  13.143  1.00  0.75           H  
ATOM    969  HA  ALA A  63      31.828  -0.354  12.346  1.00  0.75           H  
ATOM    970 1HB  ALA A  63      31.238  -0.003  14.704  1.00  0.75           H  
ATOM    971 2HB  ALA A  63      30.757  -1.616  14.138  1.00  0.75           H  
ATOM    972 3HB  ALA A  63      32.201  -1.426  15.149  1.00  0.75           H  
ATOM    973  N   ASP A  64      34.716  -0.467  13.877  1.00  0.76           N  
ATOM    974  CA  ASP A  64      35.880   0.341  14.185  1.00  0.76           C  
ATOM    975  C   ASP A  64      36.438   1.030  12.933  1.00  0.76           C  
ATOM    976  O   ASP A  64      37.011   2.111  13.038  1.00  0.76           O  
ATOM    977  CB  ASP A  64      36.946  -0.503  14.874  1.00  0.76           C  
ATOM    978  CG  ASP A  64      36.509  -0.901  16.306  1.00  0.76           C  
ATOM    979  OD1 ASP A  64      35.553  -0.346  16.785  1.00  0.76           O  
ATOM    980  OD2 ASP A  64      37.107  -1.783  16.894  1.00  0.76           O  
ATOM    981  H   ASP A  64      34.739  -1.470  14.018  1.00  0.76           H  
ATOM    982  HA  ASP A  64      35.577   1.120  14.884  1.00  0.76           H  
ATOM    983 1HB  ASP A  64      37.136  -1.406  14.286  1.00  0.76           H  
ATOM    984 2HB  ASP A  64      37.880   0.059  14.928  1.00  0.76           H  
ATOM    985  N   ASP A  65      36.262   0.428  11.749  1.00  0.77           N  
ATOM    986  CA  ASP A  65      36.807   1.012  10.529  1.00  0.77           C  
ATOM    987  C   ASP A  65      35.843   2.058  10.025  1.00  0.77           C  
ATOM    988  O   ASP A  65      36.238   3.048   9.412  1.00  0.77           O  
ATOM    989  CB  ASP A  65      37.096  -0.044   9.464  1.00  0.77           C  
ATOM    990  CG  ASP A  65      38.231  -1.014   9.881  1.00  0.77           C  
ATOM    991  OD1 ASP A  65      39.330  -0.543  10.221  1.00  0.77           O  
ATOM    992  OD2 ASP A  65      38.010  -2.193   9.864  1.00  0.77           O  
ATOM    993  H   ASP A  65      35.717  -0.425  11.678  1.00  0.77           H  
ATOM    994  HA  ASP A  65      37.739   1.507  10.767  1.00  0.77           H  
ATOM    995 1HB  ASP A  65      36.190  -0.627   9.280  1.00  0.77           H  
ATOM    996 2HB  ASP A  65      37.369   0.442   8.530  1.00  0.77           H  
ATOM    997  N   PHE A  66      34.566   1.875  10.324  1.00  0.79           N  
ATOM    998  CA  PHE A  66      33.622   2.920   9.962  1.00  0.79           C  
ATOM    999  C   PHE A  66      33.913   4.145  10.855  1.00  0.79           C  
ATOM   1000  O   PHE A  66      34.027   5.279  10.378  1.00  0.79           O  
ATOM   1001  CB  PHE A  66      32.177   2.449  10.158  1.00  0.79           C  
ATOM   1002  CG  PHE A  66      31.619   1.580   9.062  1.00  0.79           C  
ATOM   1003  CD1 PHE A  66      31.641   0.198   9.155  1.00  0.79           C  
ATOM   1004  CD2 PHE A  66      31.033   2.159   7.938  1.00  0.79           C  
ATOM   1005  CE1 PHE A  66      31.112  -0.584   8.158  1.00  0.79           C  
ATOM   1006  CE2 PHE A  66      30.496   1.381   6.940  1.00  0.79           C  
ATOM   1007  CZ  PHE A  66      30.535   0.003   7.045  1.00  0.79           C  
ATOM   1008  H   PHE A  66      34.267   1.018  10.794  1.00  0.79           H  
ATOM   1009  HA  PHE A  66      33.767   3.190   8.920  1.00  0.79           H  
ATOM   1010 1HB  PHE A  66      32.104   1.900  11.091  1.00  0.79           H  
ATOM   1011 2HB  PHE A  66      31.533   3.319  10.253  1.00  0.79           H  
ATOM   1012  HD1 PHE A  66      32.082  -0.261  10.021  1.00  0.79           H  
ATOM   1013  HD2 PHE A  66      31.006   3.237   7.856  1.00  0.79           H  
ATOM   1014  HE1 PHE A  66      31.156  -1.662   8.260  1.00  0.79           H  
ATOM   1015  HE2 PHE A  66      30.051   1.852   6.078  1.00  0.79           H  
ATOM   1016  HZ  PHE A  66      30.119  -0.613   6.254  1.00  0.79           H  
ATOM   1017  N   LYS A  67      34.180   3.908  12.140  1.00  0.80           N  
ATOM   1018  CA  LYS A  67      34.462   5.014  13.051  1.00  0.80           C  
ATOM   1019  C   LYS A  67      35.750   5.761  12.651  1.00  0.80           C  
ATOM   1020  O   LYS A  67      35.799   6.994  12.699  1.00  0.80           O  
ATOM   1021  CB  LYS A  67      34.509   4.498  14.485  1.00  0.80           C  
ATOM   1022  CG  LYS A  67      33.121   4.080  15.035  1.00  0.80           C  
ATOM   1023  CD  LYS A  67      33.229   3.489  16.432  1.00  0.80           C  
ATOM   1024  CE  LYS A  67      31.878   2.961  16.957  1.00  0.80           C  
ATOM   1025  NZ  LYS A  67      30.895   4.057  17.296  1.00  0.80           N  
ATOM   1026  H   LYS A  67      34.112   2.957  12.503  1.00  0.80           H  
ATOM   1027  HA  LYS A  67      33.632   5.721  12.985  1.00  0.80           H  
ATOM   1028 1HB  LYS A  67      35.168   3.629  14.534  1.00  0.80           H  
ATOM   1029 2HB  LYS A  67      34.919   5.264  15.138  1.00  0.80           H  
ATOM   1030 1HG  LYS A  67      32.461   4.956  15.068  1.00  0.80           H  
ATOM   1031 2HG  LYS A  67      32.675   3.347  14.369  1.00  0.80           H  
ATOM   1032 1HD  LYS A  67      33.942   2.658  16.411  1.00  0.80           H  
ATOM   1033 2HD  LYS A  67      33.602   4.247  17.117  1.00  0.80           H  
ATOM   1034 1HE  LYS A  67      31.436   2.309  16.204  1.00  0.80           H  
ATOM   1035 2HE  LYS A  67      32.070   2.376  17.856  1.00  0.80           H  
ATOM   1036 1HZ  LYS A  67      30.050   3.637  17.647  1.00  0.80           H  
ATOM   1037 2HZ  LYS A  67      31.286   4.653  18.005  1.00  0.80           H  
ATOM   1038 3HZ  LYS A  67      30.638   4.645  16.482  1.00  0.80           H  
ATOM   1039  N   LYS A  68      36.765   5.026  12.162  1.00  0.79           N  
ATOM   1040  CA  LYS A  68      38.028   5.625  11.695  1.00  0.79           C  
ATOM   1041  C   LYS A  68      37.848   6.595  10.532  1.00  0.79           C  
ATOM   1042  O   LYS A  68      38.727   7.423  10.280  1.00  0.79           O  
ATOM   1043  CB  LYS A  68      39.030   4.561  11.238  1.00  0.79           C  
ATOM   1044  CG  LYS A  68      39.679   3.719  12.318  1.00  0.79           C  
ATOM   1045  CD  LYS A  68      40.524   2.625  11.673  1.00  0.79           C  
ATOM   1046  CE  LYS A  68      41.085   1.657  12.681  1.00  0.79           C  
ATOM   1047  NZ  LYS A  68      41.776   0.523  11.998  1.00  0.79           N  
ATOM   1048  H   LYS A  68      36.688   4.009  12.168  1.00  0.79           H  
ATOM   1049  HA  LYS A  68      38.464   6.177  12.525  1.00  0.79           H  
ATOM   1050 1HB  LYS A  68      38.524   3.877  10.555  1.00  0.79           H  
ATOM   1051 2HB  LYS A  68      39.826   5.042  10.674  1.00  0.79           H  
ATOM   1052 1HG  LYS A  68      40.336   4.358  12.905  1.00  0.79           H  
ATOM   1053 2HG  LYS A  68      38.963   3.303  12.978  1.00  0.79           H  
ATOM   1054 1HD  LYS A  68      39.927   2.067  10.956  1.00  0.79           H  
ATOM   1055 2HD  LYS A  68      41.352   3.085  11.138  1.00  0.79           H  
ATOM   1056 1HE  LYS A  68      41.795   2.166  13.321  1.00  0.79           H  
ATOM   1057 2HE  LYS A  68      40.268   1.261  13.290  1.00  0.79           H  
ATOM   1058 1HZ  LYS A  68      42.136  -0.119  12.678  1.00  0.79           H  
ATOM   1059 2HZ  LYS A  68      41.067   0.039  11.384  1.00  0.79           H  
ATOM   1060 3HZ  LYS A  68      42.526   0.877  11.430  1.00  0.79           H  
ATOM   1061  N   ILE A  69      36.740   6.482   9.794  1.00  0.78           N  
ATOM   1062  CA  ILE A  69      36.513   7.351   8.656  1.00  0.78           C  
ATOM   1063  C   ILE A  69      35.430   8.369   8.997  1.00  0.78           C  
ATOM   1064  O   ILE A  69      34.870   9.017   8.120  1.00  0.78           O  
ATOM   1065  CB  ILE A  69      36.165   6.552   7.366  1.00  0.78           C  
ATOM   1066  CG1 ILE A  69      34.896   5.761   7.523  1.00  0.78           C  
ATOM   1067  CG2 ILE A  69      37.310   5.609   7.031  1.00  0.78           C  
ATOM   1068  CD1 ILE A  69      34.392   5.143   6.234  1.00  0.78           C  
ATOM   1069  H   ILE A  69      36.015   5.806  10.039  1.00  0.78           H  
ATOM   1070  HA  ILE A  69      37.429   7.901   8.451  1.00  0.78           H  
ATOM   1071  HB  ILE A  69      36.020   7.248   6.539  1.00  0.78           H  
ATOM   1072 1HG1 ILE A  69      35.076   4.973   8.225  1.00  0.78           H  
ATOM   1073 2HG1 ILE A  69      34.131   6.419   7.926  1.00  0.78           H  
ATOM   1074 1HG2 ILE A  69      37.075   5.066   6.121  1.00  0.78           H  
ATOM   1075 2HG2 ILE A  69      38.223   6.183   6.888  1.00  0.78           H  
ATOM   1076 3HG2 ILE A  69      37.448   4.900   7.853  1.00  0.78           H  
ATOM   1077 1HD1 ILE A  69      33.472   4.589   6.428  1.00  0.78           H  
ATOM   1078 2HD1 ILE A  69      34.209   5.927   5.515  1.00  0.78           H  
ATOM   1079 3HD1 ILE A  69      35.145   4.464   5.839  1.00  0.78           H  
ATOM   1080  N   GLY A  70      35.112   8.527  10.283  1.00  0.76           N  
ATOM   1081  CA  GLY A  70      34.125   9.532  10.648  1.00  0.76           C  
ATOM   1082  C   GLY A  70      32.710   9.107  10.287  1.00  0.76           C  
ATOM   1083  O   GLY A  70      31.870   9.957   9.947  1.00  0.76           O  
ATOM   1084  H   GLY A  70      35.553   7.969  11.015  1.00  0.76           H  
ATOM   1085 1HA  GLY A  70      34.186   9.711  11.721  1.00  0.76           H  
ATOM   1086 2HA  GLY A  70      34.365  10.471  10.154  1.00  0.76           H  
ATOM   1087  N   CYS A  71      32.457   7.795  10.350  1.00  0.73           N  
ATOM   1088  CA  CYS A  71      31.163   7.250  10.002  1.00  0.73           C  
ATOM   1089  C   CYS A  71      30.578   6.341  11.065  1.00  0.73           C  
ATOM   1090  O   CYS A  71      31.259   5.470  11.605  1.00  0.73           O  
ATOM   1091  CB  CYS A  71      31.251   6.433   8.729  1.00  0.73           C  
ATOM   1092  SG  CYS A  71      29.721   5.768   8.239  1.00  0.73           S  
ATOM   1093  H   CYS A  71      33.190   7.137  10.612  1.00  0.73           H  
ATOM   1094  HA  CYS A  71      30.496   8.081   9.846  1.00  0.73           H  
ATOM   1095 1HB  CYS A  71      31.629   7.054   7.928  1.00  0.73           H  
ATOM   1096 2HB  CYS A  71      31.946   5.611   8.872  1.00  0.73           H  
ATOM   1097  HG  CYS A  71      29.245   5.553   9.489  1.00  0.73           H  
ATOM   1098  N   GLU A  72      29.318   6.575  11.390  1.00  0.70           N  
ATOM   1099  CA  GLU A  72      28.631   5.734  12.359  1.00  0.70           C  
ATOM   1100  C   GLU A  72      27.758   4.741  11.628  1.00  0.70           C  
ATOM   1101  O   GLU A  72      27.323   5.023  10.511  1.00  0.70           O  
ATOM   1102  CB  GLU A  72      27.803   6.579  13.330  1.00  0.70           C  
ATOM   1103  CG  GLU A  72      28.652   7.557  14.156  1.00  0.70           C  
ATOM   1104  CD  GLU A  72      29.629   6.903  15.165  1.00  0.70           C  
ATOM   1105  OE1 GLU A  72      29.543   5.711  15.394  1.00  0.70           O  
ATOM   1106  OE2 GLU A  72      30.440   7.628  15.735  1.00  0.70           O  
ATOM   1107  H   GLU A  72      28.829   7.332  10.906  1.00  0.70           H  
ATOM   1108  HA  GLU A  72      29.371   5.176  12.932  1.00  0.70           H  
ATOM   1109 1HB  GLU A  72      27.063   7.157  12.771  1.00  0.70           H  
ATOM   1110 2HB  GLU A  72      27.260   5.927  14.017  1.00  0.70           H  
ATOM   1111 1HG  GLU A  72      29.233   8.124  13.440  1.00  0.70           H  
ATOM   1112 2HG  GLU A  72      28.019   8.243  14.684  1.00  0.70           H  
ATOM   1113  N   VAL A  73      27.511   3.595  12.248  1.00  0.67           N  
ATOM   1114  CA  VAL A  73      26.626   2.598  11.666  1.00  0.67           C  
ATOM   1115  C   VAL A  73      25.513   2.293  12.634  1.00  0.67           C  
ATOM   1116  O   VAL A  73      25.770   2.133  13.825  1.00  0.67           O  
ATOM   1117  CB  VAL A  73      27.362   1.286  11.322  1.00  0.67           C  
ATOM   1118  CG1 VAL A  73      26.374   0.307  10.738  1.00  0.67           C  
ATOM   1119  CG2 VAL A  73      28.458   1.554  10.349  1.00  0.67           C  
ATOM   1120  H   VAL A  73      27.925   3.427  13.154  1.00  0.67           H  
ATOM   1121  HA  VAL A  73      26.198   3.000  10.753  1.00  0.67           H  
ATOM   1122  HB  VAL A  73      27.781   0.851  12.219  1.00  0.67           H  
ATOM   1123 1HG1 VAL A  73      26.882  -0.618  10.476  1.00  0.67           H  
ATOM   1124 2HG1 VAL A  73      25.585   0.094  11.451  1.00  0.67           H  
ATOM   1125 3HG1 VAL A  73      25.948   0.762   9.855  1.00  0.67           H  
ATOM   1126 1HG2 VAL A  73      28.955   0.617  10.119  1.00  0.67           H  
ATOM   1127 2HG2 VAL A  73      28.057   1.978   9.447  1.00  0.67           H  
ATOM   1128 3HG2 VAL A  73      29.169   2.246  10.783  1.00  0.67           H  
ATOM   1129  N   ILE A  74      24.284   2.293  12.134  1.00  0.65           N  
ATOM   1130  CA  ILE A  74      23.096   1.943  12.913  1.00  0.65           C  
ATOM   1131  C   ILE A  74      22.325   0.820  12.226  1.00  0.65           C  
ATOM   1132  O   ILE A  74      22.072   0.895  11.020  1.00  0.65           O  
ATOM   1133  CB  ILE A  74      22.183   3.151  13.112  1.00  0.65           C  
ATOM   1134  CG1 ILE A  74      22.966   4.281  13.774  1.00  0.65           C  
ATOM   1135  CG2 ILE A  74      20.969   2.767  13.955  1.00  0.65           C  
ATOM   1136  CD1 ILE A  74      23.542   5.244  12.781  1.00  0.65           C  
ATOM   1137  H   ILE A  74      24.183   2.512  11.141  1.00  0.65           H  
ATOM   1138  HA  ILE A  74      23.408   1.582  13.894  1.00  0.65           H  
ATOM   1139  HB  ILE A  74      21.869   3.506  12.149  1.00  0.65           H  
ATOM   1140 1HG1 ILE A  74      22.309   4.825  14.448  1.00  0.65           H  
ATOM   1141 2HG1 ILE A  74      23.780   3.860  14.356  1.00  0.65           H  
ATOM   1142 1HG2 ILE A  74      20.329   3.636  14.083  1.00  0.65           H  
ATOM   1143 2HG2 ILE A  74      20.406   1.976  13.460  1.00  0.65           H  
ATOM   1144 3HG2 ILE A  74      21.300   2.412  14.933  1.00  0.65           H  
ATOM   1145 1HD1 ILE A  74      24.091   6.024  13.293  1.00  0.65           H  
ATOM   1146 2HD1 ILE A  74      24.212   4.729  12.099  1.00  0.65           H  
ATOM   1147 3HD1 ILE A  74      22.739   5.683  12.218  1.00  0.65           H  
ATOM   1148  N   ALA A  75      21.995  -0.227  12.964  1.00  0.64           N  
ATOM   1149  CA  ALA A  75      21.228  -1.328  12.398  1.00  0.64           C  
ATOM   1150  C   ALA A  75      19.762  -1.197  12.792  1.00  0.64           C  
ATOM   1151  O   ALA A  75      19.471  -0.775  13.909  1.00  0.64           O  
ATOM   1152  CB  ALA A  75      21.790  -2.639  12.893  1.00  0.64           C  
ATOM   1153  H   ALA A  75      22.237  -0.250  13.960  1.00  0.64           H  
ATOM   1154  HA  ALA A  75      21.287  -1.287  11.311  1.00  0.64           H  
ATOM   1155 1HB  ALA A  75      21.224  -3.457  12.505  1.00  0.64           H  
ATOM   1156 2HB  ALA A  75      22.833  -2.733  12.594  1.00  0.64           H  
ATOM   1157 3HB  ALA A  75      21.723  -2.642  13.974  1.00  0.64           H  
ATOM   1158  N   ALA A  76      18.847  -1.632  11.923  1.00  0.64           N  
ATOM   1159  CA  ALA A  76      17.421  -1.640  12.256  1.00  0.64           C  
ATOM   1160  C   ALA A  76      16.722  -2.916  11.776  1.00  0.64           C  
ATOM   1161  O   ALA A  76      17.020  -3.434  10.700  1.00  0.64           O  
ATOM   1162  CB  ALA A  76      16.732  -0.426  11.619  1.00  0.64           C  
ATOM   1163  H   ALA A  76      19.141  -1.901  10.986  1.00  0.64           H  
ATOM   1164  HA  ALA A  76      17.325  -1.594  13.338  1.00  0.64           H  
ATOM   1165 1HB  ALA A  76      15.674  -0.426  11.891  1.00  0.64           H  
ATOM   1166 2HB  ALA A  76      17.201   0.489  11.978  1.00  0.64           H  
ATOM   1167 3HB  ALA A  76      16.833  -0.485  10.537  1.00  0.64           H  
ATOM   1168  N   SER A  77      15.757  -3.374  12.569  1.00  0.64           N  
ATOM   1169  CA  SER A  77      14.912  -4.542  12.258  1.00  0.64           C  
ATOM   1170  C   SER A  77      13.476  -4.214  12.658  1.00  0.64           C  
ATOM   1171  O   SER A  77      13.254  -3.210  13.336  1.00  0.64           O  
ATOM   1172  CB  SER A  77      15.368  -5.763  13.024  1.00  0.64           C  
ATOM   1173  OG  SER A  77      16.723  -6.056  12.793  1.00  0.64           O  
ATOM   1174  H   SER A  77      15.614  -2.881  13.454  1.00  0.64           H  
ATOM   1175  HA  SER A  77      14.944  -4.751  11.186  1.00  0.64           H  
ATOM   1176 1HB  SER A  77      15.200  -5.599  14.058  1.00  0.64           H  
ATOM   1177 2HB  SER A  77      14.761  -6.622  12.733  1.00  0.64           H  
ATOM   1178  HG  SER A  77      16.756  -6.383  11.878  1.00  0.64           H  
ATOM   1179  N   VAL A  78      12.501  -5.071  12.308  1.00  0.65           N  
ATOM   1180  CA  VAL A  78      11.106  -4.792  12.720  1.00  0.65           C  
ATOM   1181  C   VAL A  78      10.730  -5.491  14.041  1.00  0.65           C  
ATOM   1182  O   VAL A  78       9.571  -5.474  14.457  1.00  0.65           O  
ATOM   1183  CB  VAL A  78      10.081  -5.200  11.635  1.00  0.65           C  
ATOM   1184  CG1 VAL A  78      10.359  -4.470  10.334  1.00  0.65           C  
ATOM   1185  CG2 VAL A  78      10.094  -6.691  11.422  1.00  0.65           C  
ATOM   1186  H   VAL A  78      12.720  -5.903  11.747  1.00  0.65           H  
ATOM   1187  HA  VAL A  78      11.004  -3.718  12.866  1.00  0.65           H  
ATOM   1188  HB  VAL A  78       9.105  -4.894  11.970  1.00  0.65           H  
ATOM   1189 1HG1 VAL A  78       9.603  -4.747   9.593  1.00  0.65           H  
ATOM   1190 2HG1 VAL A  78      10.322  -3.390  10.508  1.00  0.65           H  
ATOM   1191 3HG1 VAL A  78      11.346  -4.747   9.976  1.00  0.65           H  
ATOM   1192 1HG2 VAL A  78       9.349  -6.956  10.681  1.00  0.65           H  
ATOM   1193 2HG2 VAL A  78      11.061  -6.995  11.083  1.00  0.65           H  
ATOM   1194 3HG2 VAL A  78       9.865  -7.195  12.363  1.00  0.65           H  
ATOM   1195  N   ASP A  79      11.722  -6.129  14.660  1.00  0.67           N  
ATOM   1196  CA  ASP A  79      11.598  -6.848  15.929  1.00  0.67           C  
ATOM   1197  C   ASP A  79      11.746  -5.970  17.169  1.00  0.67           C  
ATOM   1198  O   ASP A  79      12.337  -4.892  17.105  1.00  0.67           O  
ATOM   1199  CB  ASP A  79      12.607  -7.969  15.961  1.00  0.67           C  
ATOM   1200  CG  ASP A  79      12.207  -9.055  15.030  1.00  0.67           C  
ATOM   1201  OD1 ASP A  79      11.027  -9.310  14.939  1.00  0.67           O  
ATOM   1202  OD2 ASP A  79      13.048  -9.618  14.383  1.00  0.67           O  
ATOM   1203  H   ASP A  79      12.629  -6.084  14.225  1.00  0.67           H  
ATOM   1204  HA  ASP A  79      10.603  -7.292  15.960  1.00  0.67           H  
ATOM   1205 1HB  ASP A  79      13.582  -7.593  15.663  1.00  0.67           H  
ATOM   1206 2HB  ASP A  79      12.700  -8.365  16.971  1.00  0.67           H  
ATOM   1207  N   SER A  80      11.201  -6.448  18.300  1.00  0.68           N  
ATOM   1208  CA  SER A  80      11.209  -5.713  19.573  1.00  0.68           C  
ATOM   1209  C   SER A  80      12.569  -5.529  20.214  1.00  0.68           C  
ATOM   1210  O   SER A  80      13.492  -6.314  19.984  1.00  0.68           O  
ATOM   1211  CB  SER A  80      10.327  -6.422  20.587  1.00  0.68           C  
ATOM   1212  OG  SER A  80      10.888  -7.690  21.021  1.00  0.68           O  
ATOM   1213  H   SER A  80      10.737  -7.347  18.257  1.00  0.68           H  
ATOM   1214  HA  SER A  80      10.810  -4.721  19.391  1.00  0.68           H  
ATOM   1215 1HB  SER A  80      10.179  -5.773  21.454  1.00  0.68           H  
ATOM   1216 2HB  SER A  80       9.348  -6.592  20.144  1.00  0.68           H  
ATOM   1217  HG  SER A  80      10.157  -8.151  21.466  1.00  0.68           H  
ATOM   1218  N   HIS A  81      12.652  -4.520  21.092  1.00  0.69           N  
ATOM   1219  CA  HIS A  81      13.873  -4.224  21.831  1.00  0.69           C  
ATOM   1220  C   HIS A  81      14.267  -5.362  22.762  1.00  0.69           C  
ATOM   1221  O   HIS A  81      15.451  -5.643  22.968  1.00  0.69           O  
ATOM   1222  CB  HIS A  81      13.639  -2.932  22.627  1.00  0.69           C  
ATOM   1223  CG  HIS A  81      12.592  -3.071  23.693  1.00  0.69           C  
ATOM   1224  ND1 HIS A  81      11.238  -3.070  23.401  1.00  0.69           N  
ATOM   1225  CD2 HIS A  81      12.683  -3.200  25.039  1.00  0.69           C  
ATOM   1226  CE1 HIS A  81      10.548  -3.201  24.521  1.00  0.69           C  
ATOM   1227  NE2 HIS A  81      11.399  -3.280  25.527  1.00  0.69           N  
ATOM   1228  H   HIS A  81      11.849  -3.923  21.225  1.00  0.69           H  
ATOM   1229  HA  HIS A  81      14.691  -4.058  21.130  1.00  0.69           H  
ATOM   1230 1HB  HIS A  81      14.548  -2.598  23.070  1.00  0.69           H  
ATOM   1231 2HB  HIS A  81      13.316  -2.150  21.940  1.00  0.69           H  
ATOM   1232  HD2 HIS A  81      13.591  -3.235  25.625  1.00  0.69           H  
ATOM   1233  HE1 HIS A  81       9.462  -3.235  24.601  1.00  0.69           H  
ATOM   1234  HE2 HIS A  81      11.153  -3.383  26.501  1.00  0.69           H  
ATOM   1235  N   PHE A  82      13.266  -6.104  23.231  1.00  0.69           N  
ATOM   1236  CA  PHE A  82      13.531  -7.269  24.044  1.00  0.69           C  
ATOM   1237  C   PHE A  82      14.284  -8.289  23.226  1.00  0.69           C  
ATOM   1238  O   PHE A  82      15.325  -8.802  23.660  1.00  0.69           O  
ATOM   1239  CB  PHE A  82      12.266  -7.923  24.573  1.00  0.69           C  
ATOM   1240  CG  PHE A  82      12.597  -9.201  25.292  1.00  0.69           C  
ATOM   1241  CD1 PHE A  82      13.075  -9.189  26.591  1.00  0.69           C  
ATOM   1242  CD2 PHE A  82      12.467 -10.424  24.644  1.00  0.69           C  
ATOM   1243  CE1 PHE A  82      13.408 -10.370  27.230  1.00  0.69           C  
ATOM   1244  CE2 PHE A  82      12.799 -11.600  25.276  1.00  0.69           C  
ATOM   1245  CZ  PHE A  82      13.271 -11.575  26.571  1.00  0.69           C  
ATOM   1246  H   PHE A  82      12.317  -5.831  23.023  1.00  0.69           H  
ATOM   1247  HA  PHE A  82      14.153  -6.974  24.890  1.00  0.69           H  
ATOM   1248 1HB  PHE A  82      11.758  -7.250  25.262  1.00  0.69           H  
ATOM   1249 2HB  PHE A  82      11.590  -8.146  23.753  1.00  0.69           H  
ATOM   1250  HD1 PHE A  82      13.190  -8.237  27.108  1.00  0.69           H  
ATOM   1251  HD2 PHE A  82      12.100 -10.443  23.616  1.00  0.69           H  
ATOM   1252  HE1 PHE A  82      13.783 -10.348  28.253  1.00  0.69           H  
ATOM   1253  HE2 PHE A  82      12.693 -12.549  24.752  1.00  0.69           H  
ATOM   1254  HZ  PHE A  82      13.535 -12.505  27.073  1.00  0.69           H  
ATOM   1255  N   SER A  83      13.751  -8.579  22.027  1.00  0.70           N  
ATOM   1256  CA  SER A  83      14.340  -9.589  21.170  1.00  0.70           C  
ATOM   1257  C   SER A  83      15.772  -9.206  20.850  1.00  0.70           C  
ATOM   1258  O   SER A  83      16.674 -10.043  20.902  1.00  0.70           O  
ATOM   1259  CB  SER A  83      13.563  -9.686  19.866  1.00  0.70           C  
ATOM   1260  OG  SER A  83      12.236 -10.092  20.082  1.00  0.70           O  
ATOM   1261  H   SER A  83      12.898  -8.107  21.712  1.00  0.70           H  
ATOM   1262  HA  SER A  83      14.332 -10.549  21.686  1.00  0.70           H  
ATOM   1263 1HB  SER A  83      13.574  -8.727  19.356  1.00  0.70           H  
ATOM   1264 2HB  SER A  83      14.059 -10.399  19.208  1.00  0.70           H  
ATOM   1265  HG  SER A  83      11.779  -9.298  20.421  1.00  0.70           H  
ATOM   1266  N   HIS A  84      15.996  -7.919  20.585  1.00  0.70           N  
ATOM   1267  CA  HIS A  84      17.322  -7.442  20.244  1.00  0.70           C  
ATOM   1268  C   HIS A  84      18.311  -7.565  21.384  1.00  0.70           C  
ATOM   1269  O   HIS A  84      19.451  -7.987  21.183  1.00  0.70           O  
ATOM   1270  CB  HIS A  84      17.221  -6.011  19.780  1.00  0.70           C  
ATOM   1271  CG  HIS A  84      16.629  -5.951  18.493  1.00  0.70           C  
ATOM   1272  ND1 HIS A  84      16.174  -4.800  17.946  1.00  0.70           N  
ATOM   1273  CD2 HIS A  84      16.415  -6.924  17.587  1.00  0.70           C  
ATOM   1274  CE1 HIS A  84      15.720  -5.051  16.745  1.00  0.70           C  
ATOM   1275  NE2 HIS A  84      15.866  -6.342  16.506  1.00  0.70           N  
ATOM   1276  H   HIS A  84      15.203  -7.274  20.568  1.00  0.70           H  
ATOM   1277  HA  HIS A  84      17.705  -8.032  19.414  1.00  0.70           H  
ATOM   1278 1HB  HIS A  84      16.617  -5.435  20.473  1.00  0.70           H  
ATOM   1279 2HB  HIS A  84      18.190  -5.564  19.738  1.00  0.70           H  
ATOM   1280  HD1 HIS A  84      16.230  -3.897  18.387  1.00  0.70           H  
ATOM   1281  HD2 HIS A  84      16.614  -7.994  17.585  1.00  0.70           H  
ATOM   1282  HE1 HIS A  84      15.316  -4.256  16.130  1.00  0.70           H  
ATOM   1283  N   LEU A  85      17.883  -7.268  22.598  1.00  0.70           N  
ATOM   1284  CA  LEU A  85      18.796  -7.429  23.709  1.00  0.70           C  
ATOM   1285  C   LEU A  85      19.141  -8.896  23.891  1.00  0.70           C  
ATOM   1286  O   LEU A  85      20.309  -9.251  24.079  1.00  0.70           O  
ATOM   1287  CB  LEU A  85      18.222  -6.855  24.990  1.00  0.70           C  
ATOM   1288  CG  LEU A  85      19.138  -7.024  26.202  1.00  0.70           C  
ATOM   1289  CD1 LEU A  85      20.470  -6.348  25.921  1.00  0.70           C  
ATOM   1290  CD2 LEU A  85      18.498  -6.400  27.417  1.00  0.70           C  
ATOM   1291  H   LEU A  85      16.939  -6.905  22.749  1.00  0.70           H  
ATOM   1292  HA  LEU A  85      19.713  -6.890  23.479  1.00  0.70           H  
ATOM   1293 1HB  LEU A  85      18.080  -5.801  24.831  1.00  0.70           H  
ATOM   1294 2HB  LEU A  85      17.253  -7.323  25.195  1.00  0.70           H  
ATOM   1295  HG  LEU A  85      19.312  -8.084  26.376  1.00  0.70           H  
ATOM   1296 1HD1 LEU A  85      21.131  -6.474  26.779  1.00  0.70           H  
ATOM   1297 2HD1 LEU A  85      20.933  -6.796  25.039  1.00  0.70           H  
ATOM   1298 3HD1 LEU A  85      20.299  -5.289  25.750  1.00  0.70           H  
ATOM   1299 1HD2 LEU A  85      19.155  -6.524  28.278  1.00  0.70           H  
ATOM   1300 2HD2 LEU A  85      18.345  -5.341  27.236  1.00  0.70           H  
ATOM   1301 3HD2 LEU A  85      17.542  -6.883  27.615  1.00  0.70           H  
ATOM   1302  N   ALA A  86      18.126  -9.760  23.839  1.00  0.71           N  
ATOM   1303  CA  ALA A  86      18.353 -11.185  24.011  1.00  0.71           C  
ATOM   1304  C   ALA A  86      19.319 -11.705  22.939  1.00  0.71           C  
ATOM   1305  O   ALA A  86      20.219 -12.504  23.228  1.00  0.71           O  
ATOM   1306  CB  ALA A  86      17.017 -11.916  23.935  1.00  0.71           C  
ATOM   1307  H   ALA A  86      17.174  -9.420  23.683  1.00  0.71           H  
ATOM   1308  HA  ALA A  86      18.802 -11.347  24.988  1.00  0.71           H  
ATOM   1309 1HB  ALA A  86      17.173 -12.983  24.080  1.00  0.71           H  
ATOM   1310 2HB  ALA A  86      16.348 -11.534  24.710  1.00  0.71           H  
ATOM   1311 3HB  ALA A  86      16.567 -11.745  22.958  1.00  0.71           H  
ATOM   1312  N   TRP A  87      19.169 -11.197  21.718  1.00  0.72           N  
ATOM   1313  CA  TRP A  87      19.978 -11.565  20.563  1.00  0.72           C  
ATOM   1314  C   TRP A  87      21.441 -11.179  20.800  1.00  0.72           C  
ATOM   1315  O   TRP A  87      22.362 -11.960  20.530  1.00  0.72           O  
ATOM   1316  CB  TRP A  87      19.419 -10.855  19.349  1.00  0.72           C  
ATOM   1317  CG  TRP A  87      19.899 -11.291  18.087  1.00  0.72           C  
ATOM   1318  CD1 TRP A  87      20.471 -12.474  17.791  1.00  0.72           C  
ATOM   1319  CD2 TRP A  87      19.807 -10.549  16.882  1.00  0.72           C  
ATOM   1320  NE1 TRP A  87      20.757 -12.542  16.468  1.00  0.72           N  
ATOM   1321  CE2 TRP A  87      20.336 -11.335  15.881  1.00  0.72           C  
ATOM   1322  CE3 TRP A  87      19.299  -9.290  16.579  1.00  0.72           C  
ATOM   1323  CZ2 TRP A  87      20.377 -10.892  14.579  1.00  0.72           C  
ATOM   1324  CZ3 TRP A  87      19.332  -8.856  15.285  1.00  0.72           C  
ATOM   1325  CH2 TRP A  87      19.851  -9.637  14.319  1.00  0.72           C  
ATOM   1326  H   TRP A  87      18.401 -10.547  21.556  1.00  0.72           H  
ATOM   1327  HA  TRP A  87      19.915 -12.641  20.418  1.00  0.72           H  
ATOM   1328 1HB  TRP A  87      18.338 -10.967  19.338  1.00  0.72           H  
ATOM   1329 2HB  TRP A  87      19.627  -9.793  19.430  1.00  0.72           H  
ATOM   1330  HD1 TRP A  87      20.653 -13.253  18.517  1.00  0.72           H  
ATOM   1331  HE1 TRP A  87      21.197 -13.383  16.032  1.00  0.72           H  
ATOM   1332  HE3 TRP A  87      18.880  -8.673  17.363  1.00  0.72           H  
ATOM   1333  HZ2 TRP A  87      20.771 -11.471  13.776  1.00  0.72           H  
ATOM   1334  HZ3 TRP A  87      18.922  -7.876  15.047  1.00  0.72           H  
ATOM   1335  HH2 TRP A  87      19.842  -9.269  13.307  1.00  0.72           H  
ATOM   1336  N   ILE A  88      21.653  -9.959  21.301  1.00  0.75           N  
ATOM   1337  CA  ILE A  88      22.997  -9.482  21.616  1.00  0.75           C  
ATOM   1338  C   ILE A  88      23.626 -10.299  22.745  1.00  0.75           C  
ATOM   1339  O   ILE A  88      24.803 -10.654  22.687  1.00  0.75           O  
ATOM   1340  CB  ILE A  88      22.995  -7.979  21.958  1.00  0.75           C  
ATOM   1341  CG1 ILE A  88      22.668  -7.171  20.674  1.00  0.75           C  
ATOM   1342  CG2 ILE A  88      24.349  -7.559  22.529  1.00  0.75           C  
ATOM   1343  CD1 ILE A  88      22.394  -5.727  20.918  1.00  0.75           C  
ATOM   1344  H   ILE A  88      20.857  -9.342  21.467  1.00  0.75           H  
ATOM   1345  HA  ILE A  88      23.618  -9.605  20.747  1.00  0.75           H  
ATOM   1346  HB  ILE A  88      22.208  -7.777  22.687  1.00  0.75           H  
ATOM   1347 1HG1 ILE A  88      23.504  -7.255  19.980  1.00  0.75           H  
ATOM   1348 2HG1 ILE A  88      21.785  -7.609  20.206  1.00  0.75           H  
ATOM   1349 1HG2 ILE A  88      24.328  -6.494  22.767  1.00  0.75           H  
ATOM   1350 2HG2 ILE A  88      24.553  -8.129  23.435  1.00  0.75           H  
ATOM   1351 3HG2 ILE A  88      25.129  -7.754  21.791  1.00  0.75           H  
ATOM   1352 1HD1 ILE A  88      22.162  -5.233  19.970  1.00  0.75           H  
ATOM   1353 2HD1 ILE A  88      21.549  -5.647  21.593  1.00  0.75           H  
ATOM   1354 3HD1 ILE A  88      23.268  -5.251  21.367  1.00  0.75           H  
ATOM   1355  N   ASN A  89      22.854 -10.595  23.787  1.00  0.79           N  
ATOM   1356  CA  ASN A  89      23.376 -11.395  24.886  1.00  0.79           C  
ATOM   1357  C   ASN A  89      23.727 -12.832  24.448  1.00  0.79           C  
ATOM   1358  O   ASN A  89      24.690 -13.422  24.946  1.00  0.79           O  
ATOM   1359  CB  ASN A  89      22.392 -11.404  26.037  1.00  0.79           C  
ATOM   1360  CG  ASN A  89      22.345 -10.078  26.784  1.00  0.79           C  
ATOM   1361  OD1 ASN A  89      23.265  -9.252  26.702  1.00  0.79           O  
ATOM   1362  ND2 ASN A  89      21.296  -9.876  27.539  1.00  0.79           N  
ATOM   1363  H   ASN A  89      21.891 -10.261  23.814  1.00  0.79           H  
ATOM   1364  HA  ASN A  89      24.300 -10.933  25.232  1.00  0.79           H  
ATOM   1365 1HB  ASN A  89      21.394 -11.620  25.647  1.00  0.79           H  
ATOM   1366 2HB  ASN A  89      22.651 -12.198  26.734  1.00  0.79           H  
ATOM   1367 1HD2 ASN A  89      21.229  -9.039  28.080  1.00  0.79           H  
ATOM   1368 2HD2 ASN A  89      20.576 -10.566  27.590  1.00  0.79           H  
ATOM   1369  N   THR A  90      22.958 -13.383  23.504  1.00  0.83           N  
ATOM   1370  CA  THR A  90      23.182 -14.727  22.985  1.00  0.83           C  
ATOM   1371  C   THR A  90      24.540 -14.811  22.245  1.00  0.83           C  
ATOM   1372  O   THR A  90      24.823 -13.952  21.401  1.00  0.83           O  
ATOM   1373  CB  THR A  90      22.042 -15.130  22.020  1.00  0.83           C  
ATOM   1374  OG1 THR A  90      20.783 -15.086  22.717  1.00  0.83           O  
ATOM   1375  CG2 THR A  90      22.263 -16.526  21.448  1.00  0.83           C  
ATOM   1376  H   THR A  90      22.153 -12.860  23.159  1.00  0.83           H  
ATOM   1377  HA  THR A  90      23.134 -15.408  23.821  1.00  0.83           H  
ATOM   1378  HB  THR A  90      22.008 -14.412  21.206  1.00  0.83           H  
ATOM   1379  HG1 THR A  90      20.619 -14.169  23.037  1.00  0.83           H  
ATOM   1380 1HG2 THR A  90      21.454 -16.776  20.766  1.00  0.83           H  
ATOM   1381 2HG2 THR A  90      23.204 -16.557  20.911  1.00  0.83           H  
ATOM   1382 3HG2 THR A  90      22.286 -17.249  22.255  1.00  0.83           H  
ATOM   1383  N   PRO A  91      25.403 -15.812  22.542  1.00  0.87           N  
ATOM   1384  CA  PRO A  91      26.683 -16.064  21.896  1.00  0.87           C  
ATOM   1385  C   PRO A  91      26.548 -16.286  20.400  1.00  0.87           C  
ATOM   1386  O   PRO A  91      25.570 -16.872  19.921  1.00  0.87           O  
ATOM   1387  CB  PRO A  91      27.178 -17.347  22.585  1.00  0.87           C  
ATOM   1388  CG  PRO A  91      26.499 -17.349  23.927  1.00  0.87           C  
ATOM   1389  CD  PRO A  91      25.146 -16.713  23.695  1.00  0.87           C  
ATOM   1390  HA  PRO A  91      27.357 -15.220  22.103  1.00  0.87           H  
ATOM   1391 1HB  PRO A  91      26.913 -18.223  21.974  1.00  0.87           H  
ATOM   1392 2HB  PRO A  91      28.276 -17.334  22.662  1.00  0.87           H  
ATOM   1393 1HG  PRO A  91      26.415 -18.378  24.308  1.00  0.87           H  
ATOM   1394 2HG  PRO A  91      27.103 -16.788  24.656  1.00  0.87           H  
ATOM   1395 1HD  PRO A  91      24.386 -17.462  23.460  1.00  0.87           H  
ATOM   1396 2HD  PRO A  91      24.924 -16.140  24.609  1.00  0.87           H  
ATOM   1397  N   ARG A  92      27.589 -15.906  19.667  1.00  0.89           N  
ATOM   1398  CA  ARG A  92      27.622 -16.079  18.216  1.00  0.89           C  
ATOM   1399  C   ARG A  92      27.515 -17.558  17.849  1.00  0.89           C  
ATOM   1400  O   ARG A  92      26.924 -17.930  16.835  1.00  0.89           O  
ATOM   1401  CB  ARG A  92      28.903 -15.483  17.660  1.00  0.89           C  
ATOM   1402  CG  ARG A  92      28.945 -13.973  17.745  1.00  0.89           C  
ATOM   1403  CD  ARG A  92      30.201 -13.368  17.219  1.00  0.89           C  
ATOM   1404  NE  ARG A  92      30.157 -11.915  17.326  1.00  0.89           N  
ATOM   1405  CZ  ARG A  92      31.105 -11.063  16.863  1.00  0.89           C  
ATOM   1406  NH1 ARG A  92      32.181 -11.490  16.255  1.00  0.89           N  
ATOM   1407  NH2 ARG A  92      30.979  -9.766  16.983  1.00  0.89           N  
ATOM   1408  H   ARG A  92      28.367 -15.443  20.115  1.00  0.89           H  
ATOM   1409  HA  ARG A  92      26.778 -15.548  17.783  1.00  0.89           H  
ATOM   1410 1HB  ARG A  92      29.759 -15.879  18.201  1.00  0.89           H  
ATOM   1411 2HB  ARG A  92      29.012 -15.762  16.612  1.00  0.89           H  
ATOM   1412 1HG  ARG A  92      28.110 -13.565  17.183  1.00  0.89           H  
ATOM   1413 2HG  ARG A  92      28.843 -13.677  18.786  1.00  0.89           H  
ATOM   1414 1HD  ARG A  92      31.051 -13.728  17.795  1.00  0.89           H  
ATOM   1415 2HD  ARG A  92      30.330 -13.630  16.173  1.00  0.89           H  
ATOM   1416  HE  ARG A  92      29.323 -11.508  17.773  1.00  0.89           H  
ATOM   1417 1HH1 ARG A  92      32.343 -12.471  16.112  1.00  0.89           H  
ATOM   1418 2HH1 ARG A  92      32.841 -10.769  15.889  1.00  0.89           H  
ATOM   1419 1HH2 ARG A  92      30.174  -9.344  17.448  1.00  0.89           H  
ATOM   1420 2HH2 ARG A  92      31.729  -9.188  16.571  1.00  0.89           H  
ATOM   1421  N   LYS A  93      28.041 -18.410  18.725  1.00  0.90           N  
ATOM   1422  CA  LYS A  93      28.036 -19.858  18.553  1.00  0.90           C  
ATOM   1423  C   LYS A  93      26.616 -20.435  18.516  1.00  0.90           C  
ATOM   1424  O   LYS A  93      26.407 -21.548  18.033  1.00  0.90           O  
ATOM   1425  CB  LYS A  93      28.817 -20.520  19.690  1.00  0.90           C  
ATOM   1426  CG  LYS A  93      30.319 -20.264  19.662  1.00  0.90           C  
ATOM   1427  CD  LYS A  93      31.019 -20.939  20.840  1.00  0.90           C  
ATOM   1428  CE  LYS A  93      32.524 -20.690  20.817  1.00  0.90           C  
ATOM   1429  NZ  LYS A  93      33.208 -21.318  21.984  1.00  0.90           N  
ATOM   1430  H   LYS A  93      28.487 -18.027  19.544  1.00  0.90           H  
ATOM   1431  HA  LYS A  93      28.518 -20.094  17.604  1.00  0.90           H  
ATOM   1432 1HB  LYS A  93      28.432 -20.164  20.646  1.00  0.90           H  
ATOM   1433 2HB  LYS A  93      28.659 -21.598  19.656  1.00  0.90           H  
ATOM   1434 1HG  LYS A  93      30.737 -20.649  18.731  1.00  0.90           H  
ATOM   1435 2HG  LYS A  93      30.505 -19.191  19.705  1.00  0.90           H  
ATOM   1436 1HD  LYS A  93      30.610 -20.553  21.774  1.00  0.90           H  
ATOM   1437 2HD  LYS A  93      30.838 -22.013  20.802  1.00  0.90           H  
ATOM   1438 1HE  LYS A  93      32.940 -21.102  19.900  1.00  0.90           H  
ATOM   1439 2HE  LYS A  93      32.707 -19.616  20.837  1.00  0.90           H  
ATOM   1440 1HZ  LYS A  93      34.199 -21.130  21.934  1.00  0.90           H  
ATOM   1441 2HZ  LYS A  93      32.835 -20.932  22.841  1.00  0.90           H  
ATOM   1442 3HZ  LYS A  93      33.053 -22.315  21.969  1.00  0.90           H  
ATOM   1443  N   GLN A  94      25.649 -19.700  19.074  1.00  0.89           N  
ATOM   1444  CA  GLN A  94      24.264 -20.136  19.146  1.00  0.89           C  
ATOM   1445  C   GLN A  94      23.386 -19.407  18.124  1.00  0.89           C  
ATOM   1446  O   GLN A  94      22.158 -19.487  18.189  1.00  0.89           O  
ATOM   1447  CB  GLN A  94      23.720 -19.897  20.558  1.00  0.89           C  
ATOM   1448  CG  GLN A  94      24.441 -20.682  21.644  1.00  0.89           C  
ATOM   1449  CD  GLN A  94      23.890 -20.416  23.046  1.00  0.89           C  
ATOM   1450  OE1 GLN A  94      22.963 -19.625  23.242  1.00  0.89           O  
ATOM   1451  NE2 GLN A  94      24.470 -21.084  24.036  1.00  0.89           N  
ATOM   1452  H   GLN A  94      25.859 -18.776  19.441  1.00  0.89           H  
ATOM   1453  HA  GLN A  94      24.222 -21.202  18.927  1.00  0.89           H  
ATOM   1454 1HB  GLN A  94      23.837 -18.846  20.798  1.00  0.89           H  
ATOM   1455 2HB  GLN A  94      22.658 -20.132  20.593  1.00  0.89           H  
ATOM   1456 1HG  GLN A  94      24.347 -21.746  21.432  1.00  0.89           H  
ATOM   1457 2HG  GLN A  94      25.493 -20.392  21.637  1.00  0.89           H  
ATOM   1458 1HE2 GLN A  94      24.156 -20.959  24.979  1.00  0.89           H  
ATOM   1459 2HE2 GLN A  94      25.218 -21.718  23.840  1.00  0.89           H  
ATOM   1460  N   GLY A  95      24.011 -18.687  17.181  1.00  0.85           N  
ATOM   1461  CA  GLY A  95      23.264 -17.922  16.182  1.00  0.85           C  
ATOM   1462  C   GLY A  95      22.963 -16.492  16.646  1.00  0.85           C  
ATOM   1463  O   GLY A  95      22.153 -15.778  16.028  1.00  0.85           O  
ATOM   1464  H   GLY A  95      25.031 -18.645  17.148  1.00  0.85           H  
ATOM   1465 1HA  GLY A  95      23.846 -17.885  15.259  1.00  0.85           H  
ATOM   1466 2HA  GLY A  95      22.332 -18.436  15.951  1.00  0.85           H  
ATOM   1467  N   GLY A  96      23.586 -16.096  17.752  1.00  0.81           N  
ATOM   1468  CA  GLY A  96      23.384 -14.776  18.296  1.00  0.81           C  
ATOM   1469  C   GLY A  96      24.388 -13.812  17.723  1.00  0.81           C  
ATOM   1470  O   GLY A  96      25.065 -14.102  16.733  1.00  0.81           O  
ATOM   1471  H   GLY A  96      24.239 -16.706  18.239  1.00  0.81           H  
ATOM   1472 1HA  GLY A  96      22.379 -14.449  18.069  1.00  0.81           H  
ATOM   1473 2HA  GLY A  96      23.494 -14.805  19.376  1.00  0.81           H  
ATOM   1474  N   LEU A  97      24.492 -12.660  18.347  1.00  0.77           N  
ATOM   1475  CA  LEU A  97      25.419 -11.652  17.878  1.00  0.77           C  
ATOM   1476  C   LEU A  97      26.657 -11.507  18.752  1.00  0.77           C  
ATOM   1477  O   LEU A  97      27.704 -11.048  18.285  1.00  0.77           O  
ATOM   1478  CB  LEU A  97      24.727 -10.308  17.824  1.00  0.77           C  
ATOM   1479  CG  LEU A  97      23.557 -10.198  16.931  1.00  0.77           C  
ATOM   1480  CD1 LEU A  97      22.969  -8.831  17.077  1.00  0.77           C  
ATOM   1481  CD2 LEU A  97      23.985 -10.448  15.526  1.00  0.77           C  
ATOM   1482  H   LEU A  97      23.895 -12.471  19.157  1.00  0.77           H  
ATOM   1483  HA  LEU A  97      25.740 -11.922  16.875  1.00  0.77           H  
ATOM   1484 1HB  LEU A  97      24.408 -10.065  18.810  1.00  0.77           H  
ATOM   1485 2HB  LEU A  97      25.455  -9.558  17.516  1.00  0.77           H  
ATOM   1486  HG  LEU A  97      22.818 -10.914  17.215  1.00  0.77           H  
ATOM   1487 1HD1 LEU A  97      22.116  -8.718  16.426  1.00  0.77           H  
ATOM   1488 2HD1 LEU A  97      22.663  -8.677  18.106  1.00  0.77           H  
ATOM   1489 3HD1 LEU A  97      23.719  -8.122  16.810  1.00  0.77           H  
ATOM   1490 1HD2 LEU A  97      23.124 -10.348  14.885  1.00  0.77           H  
ATOM   1491 2HD2 LEU A  97      24.739  -9.728  15.238  1.00  0.77           H  
ATOM   1492 3HD2 LEU A  97      24.399 -11.455  15.439  1.00  0.77           H  
ATOM   1493  N   GLY A  98      26.531 -11.826  20.038  1.00  0.73           N  
ATOM   1494  CA  GLY A  98      27.601 -11.545  20.978  1.00  0.73           C  
ATOM   1495  C   GLY A  98      27.664 -10.030  21.121  1.00  0.73           C  
ATOM   1496  O   GLY A  98      26.804  -9.323  20.592  1.00  0.73           O  
ATOM   1497  H   GLY A  98      25.689 -12.280  20.399  1.00  0.73           H  
ATOM   1498 1HA  GLY A  98      27.374 -12.006  21.941  1.00  0.73           H  
ATOM   1499 2HA  GLY A  98      28.548 -11.938  20.615  1.00  0.73           H  
ATOM   1500  N   THR A  99      28.684  -9.496  21.779  1.00  0.70           N  
ATOM   1501  CA  THR A  99      28.698  -8.046  21.896  1.00  0.70           C  
ATOM   1502  C   THR A  99      28.718  -7.413  20.509  1.00  0.70           C  
ATOM   1503  O   THR A  99      29.549  -7.758  19.665  1.00  0.70           O  
ATOM   1504  CB  THR A  99      29.893  -7.540  22.725  1.00  0.70           C  
ATOM   1505  OG1 THR A  99      29.841  -8.117  24.037  1.00  0.70           O  
ATOM   1506  CG2 THR A  99      29.843  -6.003  22.837  1.00  0.70           C  
ATOM   1507  H   THR A  99      29.399 -10.069  22.199  1.00  0.70           H  
ATOM   1508  HA  THR A  99      27.784  -7.727  22.395  1.00  0.70           H  
ATOM   1509  HB  THR A  99      30.823  -7.838  22.244  1.00  0.70           H  
ATOM   1510  HG1 THR A  99      29.076  -7.765  24.505  1.00  0.70           H  
ATOM   1511 1HG2 THR A  99      30.688  -5.656  23.429  1.00  0.70           H  
ATOM   1512 2HG2 THR A  99      29.894  -5.557  21.844  1.00  0.70           H  
ATOM   1513 3HG2 THR A  99      28.912  -5.698  23.322  1.00  0.70           H  
ATOM   1514  N   MET A 100      27.803  -6.477  20.301  1.00  0.67           N  
ATOM   1515  CA  MET A 100      27.649  -5.757  19.049  1.00  0.67           C  
ATOM   1516  C   MET A 100      28.151  -4.340  19.260  1.00  0.67           C  
ATOM   1517  O   MET A 100      27.766  -3.716  20.228  1.00  0.67           O  
ATOM   1518  CB  MET A 100      26.171  -5.797  18.655  1.00  0.67           C  
ATOM   1519  CG  MET A 100      25.777  -5.093  17.373  1.00  0.67           C  
ATOM   1520  SD  MET A 100      24.007  -5.332  16.983  1.00  0.67           S  
ATOM   1521  CE  MET A 100      23.692  -4.224  15.628  1.00  0.67           C  
ATOM   1522  H   MET A 100      27.166  -6.275  21.057  1.00  0.67           H  
ATOM   1523  HA  MET A 100      28.253  -6.235  18.280  1.00  0.67           H  
ATOM   1524 1HB  MET A 100      25.855  -6.840  18.569  1.00  0.67           H  
ATOM   1525 2HB  MET A 100      25.578  -5.350  19.458  1.00  0.67           H  
ATOM   1526 1HG  MET A 100      25.974  -4.060  17.463  1.00  0.67           H  
ATOM   1527 2HG  MET A 100      26.367  -5.481  16.546  1.00  0.67           H  
ATOM   1528 1HE  MET A 100      22.683  -4.356  15.292  1.00  0.67           H  
ATOM   1529 2HE  MET A 100      23.827  -3.214  15.959  1.00  0.67           H  
ATOM   1530 3HE  MET A 100      24.361  -4.418  14.818  1.00  0.67           H  
ATOM   1531  N   LYS A 101      29.001  -3.826  18.370  1.00  0.65           N  
ATOM   1532  CA  LYS A 101      29.560  -2.465  18.512  1.00  0.65           C  
ATOM   1533  C   LYS A 101      28.691  -1.385  17.860  1.00  0.65           C  
ATOM   1534  O   LYS A 101      29.005  -0.195  17.892  1.00  0.65           O  
ATOM   1535  CB  LYS A 101      30.978  -2.407  17.953  1.00  0.65           C  
ATOM   1536  CG  LYS A 101      32.020  -3.207  18.725  1.00  0.65           C  
ATOM   1537  CD  LYS A 101      33.408  -3.108  18.051  1.00  0.65           C  
ATOM   1538  CE  LYS A 101      34.498  -3.779  18.903  1.00  0.65           C  
ATOM   1539  NZ  LYS A 101      35.841  -3.796  18.224  1.00  0.65           N  
ATOM   1540  H   LYS A 101      29.282  -4.402  17.582  1.00  0.65           H  
ATOM   1541  HA  LYS A 101      29.615  -2.235  19.576  1.00  0.65           H  
ATOM   1542 1HB  LYS A 101      30.973  -2.783  16.924  1.00  0.65           H  
ATOM   1543 2HB  LYS A 101      31.314  -1.371  17.919  1.00  0.65           H  
ATOM   1544 1HG  LYS A 101      32.087  -2.829  19.744  1.00  0.65           H  
ATOM   1545 2HG  LYS A 101      31.714  -4.256  18.764  1.00  0.65           H  
ATOM   1546 1HD  LYS A 101      33.375  -3.591  17.070  1.00  0.65           H  
ATOM   1547 2HD  LYS A 101      33.679  -2.057  17.903  1.00  0.65           H  
ATOM   1548 1HE  LYS A 101      34.589  -3.228  19.837  1.00  0.65           H  
ATOM   1549 2HE  LYS A 101      34.201  -4.803  19.125  1.00  0.65           H  
ATOM   1550 1HZ  LYS A 101      36.519  -4.231  18.819  1.00  0.65           H  
ATOM   1551 2HZ  LYS A 101      35.776  -4.312  17.367  1.00  0.65           H  
ATOM   1552 3HZ  LYS A 101      36.178  -2.850  17.985  1.00  0.65           H  
ATOM   1553  N   ILE A 102      27.608  -1.837  17.269  1.00  0.64           N  
ATOM   1554  CA  ILE A 102      26.616  -1.048  16.560  1.00  0.64           C  
ATOM   1555  C   ILE A 102      25.274  -1.018  17.311  1.00  0.64           C  
ATOM   1556  O   ILE A 102      24.869  -2.036  17.857  1.00  0.64           O  
ATOM   1557  CB  ILE A 102      26.447  -1.638  15.149  1.00  0.64           C  
ATOM   1558  CG1 ILE A 102      27.694  -1.448  14.394  1.00  0.64           C  
ATOM   1559  CG2 ILE A 102      25.260  -1.099  14.399  1.00  0.64           C  
ATOM   1560  CD1 ILE A 102      27.683  -2.165  13.132  1.00  0.64           C  
ATOM   1561  H   ILE A 102      27.462  -2.832  17.324  1.00  0.64           H  
ATOM   1562  HA  ILE A 102      27.024  -0.049  16.462  1.00  0.64           H  
ATOM   1563  HB  ILE A 102      26.317  -2.713  15.251  1.00  0.64           H  
ATOM   1564 1HG1 ILE A 102      27.821  -0.385  14.200  1.00  0.64           H  
ATOM   1565 2HG1 ILE A 102      28.535  -1.792  14.982  1.00  0.64           H  
ATOM   1566 1HG2 ILE A 102      25.189  -1.578  13.430  1.00  0.64           H  
ATOM   1567 2HG2 ILE A 102      24.366  -1.286  14.945  1.00  0.64           H  
ATOM   1568 3HG2 ILE A 102      25.368  -0.073  14.270  1.00  0.64           H  
ATOM   1569 1HD1 ILE A 102      28.610  -1.975  12.611  1.00  0.64           H  
ATOM   1570 2HD1 ILE A 102      27.570  -3.231  13.317  1.00  0.64           H  
ATOM   1571 3HD1 ILE A 102      26.854  -1.824  12.533  1.00  0.64           H  
ATOM   1572  N   PRO A 103      24.615   0.134  17.485  1.00  0.64           N  
ATOM   1573  CA  PRO A 103      23.313   0.218  18.109  1.00  0.64           C  
ATOM   1574  C   PRO A 103      22.284  -0.470  17.222  1.00  0.64           C  
ATOM   1575  O   PRO A 103      22.381  -0.394  15.989  1.00  0.64           O  
ATOM   1576  CB  PRO A 103      23.094   1.725  18.215  1.00  0.64           C  
ATOM   1577  CG  PRO A 103      23.963   2.329  17.154  1.00  0.64           C  
ATOM   1578  CD  PRO A 103      25.176   1.422  17.076  1.00  0.64           C  
ATOM   1579  HA  PRO A 103      23.349  -0.254  19.102  1.00  0.64           H  
ATOM   1580 1HB  PRO A 103      22.023   1.956  18.088  1.00  0.64           H  
ATOM   1581 2HB  PRO A 103      23.381   2.062  19.211  1.00  0.64           H  
ATOM   1582 1HG  PRO A 103      23.418   2.371  16.211  1.00  0.64           H  
ATOM   1583 2HG  PRO A 103      24.215   3.367  17.416  1.00  0.64           H  
ATOM   1584 1HD  PRO A 103      25.511   1.408  16.056  1.00  0.64           H  
ATOM   1585 2HD  PRO A 103      25.966   1.741  17.774  1.00  0.64           H  
ATOM   1586  N   LEU A 104      21.286  -1.086  17.841  1.00  0.64           N  
ATOM   1587  CA  LEU A 104      20.250  -1.782  17.087  1.00  0.64           C  
ATOM   1588  C   LEU A 104      18.839  -1.288  17.417  1.00  0.64           C  
ATOM   1589  O   LEU A 104      18.367  -1.388  18.551  1.00  0.64           O  
ATOM   1590  CB  LEU A 104      20.452  -3.281  17.341  1.00  0.64           C  
ATOM   1591  CG  LEU A 104      19.479  -4.266  16.761  1.00  0.64           C  
ATOM   1592  CD1 LEU A 104      19.443  -4.217  15.236  1.00  0.64           C  
ATOM   1593  CD2 LEU A 104      19.918  -5.660  17.217  1.00  0.64           C  
ATOM   1594  H   LEU A 104      21.280  -1.115  18.863  1.00  0.64           H  
ATOM   1595  HA  LEU A 104      20.423  -1.601  16.029  1.00  0.64           H  
ATOM   1596 1HB  LEU A 104      21.415  -3.537  16.978  1.00  0.64           H  
ATOM   1597 2HB  LEU A 104      20.469  -3.442  18.398  1.00  0.64           H  
ATOM   1598  HG  LEU A 104      18.503  -4.035  17.120  1.00  0.64           H  
ATOM   1599 1HD1 LEU A 104      18.718  -4.950  14.867  1.00  0.64           H  
ATOM   1600 2HD1 LEU A 104      19.141  -3.224  14.913  1.00  0.64           H  
ATOM   1601 3HD1 LEU A 104      20.416  -4.449  14.841  1.00  0.64           H  
ATOM   1602 1HD2 LEU A 104      19.219  -6.380  16.835  1.00  0.64           H  
ATOM   1603 2HD2 LEU A 104      20.911  -5.882  16.834  1.00  0.64           H  
ATOM   1604 3HD2 LEU A 104      19.938  -5.712  18.300  1.00  0.64           H  
ATOM   1605  N   VAL A 105      18.196  -0.720  16.400  1.00  0.65           N  
ATOM   1606  CA  VAL A 105      16.884  -0.074  16.466  1.00  0.65           C  
ATOM   1607  C   VAL A 105      15.700  -1.011  16.209  1.00  0.65           C  
ATOM   1608  O   VAL A 105      15.696  -1.769  15.230  1.00  0.65           O  
ATOM   1609  CB  VAL A 105      16.830   1.063  15.428  1.00  0.65           C  
ATOM   1610  CG1 VAL A 105      15.468   1.675  15.410  1.00  0.65           C  
ATOM   1611  CG2 VAL A 105      17.857   2.134  15.715  1.00  0.65           C  
ATOM   1612  H   VAL A 105      18.668  -0.712  15.501  1.00  0.65           H  
ATOM   1613  HA  VAL A 105      16.764   0.356  17.457  1.00  0.65           H  
ATOM   1614  HB  VAL A 105      17.032   0.644  14.451  1.00  0.65           H  
ATOM   1615 1HG1 VAL A 105      15.448   2.462  14.668  1.00  0.65           H  
ATOM   1616 2HG1 VAL A 105      14.719   0.925  15.161  1.00  0.65           H  
ATOM   1617 3HG1 VAL A 105      15.262   2.088  16.394  1.00  0.65           H  
ATOM   1618 1HG2 VAL A 105      17.798   2.903  14.944  1.00  0.65           H  
ATOM   1619 2HG2 VAL A 105      17.656   2.582  16.653  1.00  0.65           H  
ATOM   1620 3HG2 VAL A 105      18.852   1.687  15.715  1.00  0.65           H  
ATOM   1621  N   SER A 106      14.697  -0.945  17.093  1.00  0.68           N  
ATOM   1622  CA  SER A 106      13.486  -1.765  16.954  1.00  0.68           C  
ATOM   1623  C   SER A 106      12.287  -1.040  16.368  1.00  0.68           C  
ATOM   1624  O   SER A 106      11.506  -0.380  17.060  1.00  0.68           O  
ATOM   1625  CB  SER A 106      13.099  -2.337  18.278  1.00  0.68           C  
ATOM   1626  OG  SER A 106      13.936  -3.361  18.624  1.00  0.68           O  
ATOM   1627  H   SER A 106      14.784  -0.282  17.867  1.00  0.68           H  
ATOM   1628  HA  SER A 106      13.710  -2.593  16.286  1.00  0.68           H  
ATOM   1629 1HB  SER A 106      13.154  -1.556  19.034  1.00  0.68           H  
ATOM   1630 2HB  SER A 106      12.083  -2.689  18.249  1.00  0.68           H  
ATOM   1631  HG  SER A 106      13.576  -4.125  18.101  1.00  0.68           H  
ATOM   1632  N   ASP A 107      12.101  -1.216  15.073  1.00  0.71           N  
ATOM   1633  CA  ASP A 107      11.073  -0.531  14.324  1.00  0.71           C  
ATOM   1634  C   ASP A 107       9.785  -1.343  14.352  1.00  0.71           C  
ATOM   1635  O   ASP A 107       9.275  -1.743  13.304  1.00  0.71           O  
ATOM   1636  CB  ASP A 107      11.572  -0.413  12.898  1.00  0.71           C  
ATOM   1637  CG  ASP A 107      10.834   0.513  12.016  1.00  0.71           C  
ATOM   1638  OD1 ASP A 107      10.152   1.410  12.467  1.00  0.71           O  
ATOM   1639  OD2 ASP A 107      10.948   0.331  10.826  1.00  0.71           O  
ATOM   1640  H   ASP A 107      12.718  -1.844  14.558  1.00  0.71           H  
ATOM   1641  HA  ASP A 107      10.897   0.453  14.761  1.00  0.71           H  
ATOM   1642 1HB  ASP A 107      12.619  -0.103  12.917  1.00  0.71           H  
ATOM   1643 2HB  ASP A 107      11.557  -1.401  12.438  1.00  0.71           H  
ATOM   1644  N   THR A 108       9.205  -1.506  15.533  1.00  0.74           N  
ATOM   1645  CA  THR A 108       8.053  -2.405  15.658  1.00  0.74           C  
ATOM   1646  C   THR A 108       6.782  -1.850  15.028  1.00  0.74           C  
ATOM   1647  O   THR A 108       5.899  -2.598  14.602  1.00  0.74           O  
ATOM   1648  CB  THR A 108       7.809  -2.757  17.132  1.00  0.74           C  
ATOM   1649  OG1 THR A 108       7.531  -1.564  17.882  1.00  0.74           O  
ATOM   1650  CG2 THR A 108       9.039  -3.417  17.679  1.00  0.74           C  
ATOM   1651  H   THR A 108       9.664  -1.082  16.341  1.00  0.74           H  
ATOM   1652  HA  THR A 108       8.298  -3.333  15.140  1.00  0.74           H  
ATOM   1653  HB  THR A 108       6.964  -3.442  17.214  1.00  0.74           H  
ATOM   1654  HG1 THR A 108       7.608  -1.752  18.822  1.00  0.74           H  
ATOM   1655 1HG2 THR A 108       8.871  -3.669  18.722  1.00  0.74           H  
ATOM   1656 2HG2 THR A 108       9.248  -4.323  17.107  1.00  0.74           H  
ATOM   1657 3HG2 THR A 108       9.876  -2.734  17.593  1.00  0.74           H  
ATOM   1658  N   ARG A 109       6.723  -0.531  14.882  1.00  0.76           N  
ATOM   1659  CA  ARG A 109       5.580   0.114  14.252  1.00  0.76           C  
ATOM   1660  C   ARG A 109       5.797   0.227  12.746  1.00  0.76           C  
ATOM   1661  O   ARG A 109       4.950   0.755  12.023  1.00  0.76           O  
ATOM   1662  CB  ARG A 109       5.352   1.498  14.833  1.00  0.76           C  
ATOM   1663  CG  ARG A 109       4.948   1.522  16.302  1.00  0.76           C  
ATOM   1664  CD  ARG A 109       4.747   2.916  16.791  1.00  0.76           C  
ATOM   1665  NE  ARG A 109       4.364   2.956  18.196  1.00  0.76           N  
ATOM   1666  CZ  ARG A 109       4.095   4.085  18.883  1.00  0.76           C  
ATOM   1667  NH1 ARG A 109       4.170   5.253  18.283  1.00  0.76           N  
ATOM   1668  NH2 ARG A 109       3.756   4.018  20.160  1.00  0.76           N  
ATOM   1669  H   ARG A 109       7.482   0.026  15.248  1.00  0.76           H  
ATOM   1670  HA  ARG A 109       4.692  -0.493  14.432  1.00  0.76           H  
ATOM   1671 1HB  ARG A 109       6.265   2.086  14.727  1.00  0.76           H  
ATOM   1672 2HB  ARG A 109       4.573   2.004  14.264  1.00  0.76           H  
ATOM   1673 1HG  ARG A 109       4.016   0.972  16.430  1.00  0.76           H  
ATOM   1674 2HG  ARG A 109       5.732   1.052  16.901  1.00  0.76           H  
ATOM   1675 1HD  ARG A 109       5.675   3.477  16.675  1.00  0.76           H  
ATOM   1676 2HD  ARG A 109       3.961   3.395  16.209  1.00  0.76           H  
ATOM   1677  HE  ARG A 109       4.298   2.075  18.690  1.00  0.76           H  
ATOM   1678 1HH1 ARG A 109       4.429   5.305  17.307  1.00  0.76           H  
ATOM   1679 2HH1 ARG A 109       3.968   6.098  18.798  1.00  0.76           H  
ATOM   1680 1HH2 ARG A 109       3.698   3.120  20.621  1.00  0.76           H  
ATOM   1681 2HH2 ARG A 109       3.554   4.862  20.673  1.00  0.76           H  
ATOM   1682  N   ARG A 110       6.968  -0.236  12.286  1.00  0.78           N  
ATOM   1683  CA  ARG A 110       7.407  -0.198  10.898  1.00  0.78           C  
ATOM   1684  C   ARG A 110       7.444   1.221  10.320  1.00  0.78           C  
ATOM   1685  O   ARG A 110       7.362   1.408   9.101  1.00  0.78           O  
ATOM   1686  CB  ARG A 110       6.483  -1.053  10.049  1.00  0.78           C  
ATOM   1687  CG  ARG A 110       6.758  -2.554  10.052  1.00  0.78           C  
ATOM   1688  CD  ARG A 110       6.402  -3.215  11.358  1.00  0.78           C  
ATOM   1689  NE  ARG A 110       6.441  -4.656  11.221  1.00  0.78           N  
ATOM   1690  CZ  ARG A 110       6.308  -5.580  12.192  1.00  0.78           C  
ATOM   1691  NH1 ARG A 110       6.112  -5.282  13.468  1.00  0.78           N  
ATOM   1692  NH2 ARG A 110       6.387  -6.825  11.803  1.00  0.78           N  
ATOM   1693  H   ARG A 110       7.619  -0.684  12.925  1.00  0.78           H  
ATOM   1694  HA  ARG A 110       8.414  -0.618  10.853  1.00  0.78           H  
ATOM   1695 1HB  ARG A 110       5.452  -0.922  10.340  1.00  0.78           H  
ATOM   1696 2HB  ARG A 110       6.564  -0.716   9.047  1.00  0.78           H  
ATOM   1697 1HG  ARG A 110       6.170  -3.032   9.271  1.00  0.78           H  
ATOM   1698 2HG  ARG A 110       7.816  -2.729   9.865  1.00  0.78           H  
ATOM   1699 1HD  ARG A 110       7.127  -2.926  12.122  1.00  0.78           H  
ATOM   1700 2HD  ARG A 110       5.402  -2.924  11.674  1.00  0.78           H  
ATOM   1701  HE  ARG A 110       6.586  -5.036  10.281  1.00  0.78           H  
ATOM   1702 1HH1 ARG A 110       6.050  -4.302  13.786  1.00  0.78           H  
ATOM   1703 2HH1 ARG A 110       6.024  -6.021  14.145  1.00  0.78           H  
ATOM   1704 1HH2 ARG A 110       6.542  -6.983  10.797  1.00  0.78           H  
ATOM   1705 2HH2 ARG A 110       6.301  -7.582  12.462  1.00  0.78           H  
ATOM   1706  N   THR A 111       7.612   2.225  11.180  1.00  0.80           N  
ATOM   1707  CA  THR A 111       7.642   3.610  10.735  1.00  0.80           C  
ATOM   1708  C   THR A 111       8.901   3.932   9.958  1.00  0.80           C  
ATOM   1709  O   THR A 111       8.841   4.582   8.912  1.00  0.80           O  
ATOM   1710  CB  THR A 111       7.527   4.594  11.916  1.00  0.80           C  
ATOM   1711  OG1 THR A 111       6.275   4.399  12.602  1.00  0.80           O  
ATOM   1712  CG2 THR A 111       7.614   6.025  11.400  1.00  0.80           C  
ATOM   1713  H   THR A 111       7.727   2.007  12.159  1.00  0.80           H  
ATOM   1714  HA  THR A 111       6.792   3.773  10.073  1.00  0.80           H  
ATOM   1715  HB  THR A 111       8.344   4.416  12.615  1.00  0.80           H  
ATOM   1716  HG1 THR A 111       5.566   4.332  11.955  1.00  0.80           H  
ATOM   1717 1HG2 THR A 111       7.540   6.720  12.235  1.00  0.80           H  
ATOM   1718 2HG2 THR A 111       8.569   6.173  10.888  1.00  0.80           H  
ATOM   1719 3HG2 THR A 111       6.800   6.211  10.700  1.00  0.80           H  
ATOM   1720  N   ILE A 112      10.044   3.486  10.468  1.00  0.80           N  
ATOM   1721  CA  ILE A 112      11.320   3.833   9.863  1.00  0.80           C  
ATOM   1722  C   ILE A 112      11.430   3.114   8.538  1.00  0.80           C  
ATOM   1723  O   ILE A 112      11.739   3.712   7.507  1.00  0.80           O  
ATOM   1724  CB  ILE A 112      12.496   3.396  10.738  1.00  0.80           C  
ATOM   1725  CG1 ILE A 112      12.491   4.096  12.026  1.00  0.80           C  
ATOM   1726  CG2 ILE A 112      13.773   3.690  10.055  1.00  0.80           C  
ATOM   1727  CD1 ILE A 112      13.439   3.469  12.980  1.00  0.80           C  
ATOM   1728  H   ILE A 112      10.024   2.876  11.299  1.00  0.80           H  
ATOM   1729  HA  ILE A 112      11.358   4.912   9.691  1.00  0.80           H  
ATOM   1730  HB  ILE A 112      12.445   2.340  10.917  1.00  0.80           H  
ATOM   1731 1HG1 ILE A 112      12.765   5.125  11.866  1.00  0.80           H  
ATOM   1732 2HG1 ILE A 112      11.488   4.064  12.458  1.00  0.80           H  
ATOM   1733 1HG2 ILE A 112      14.610   3.364  10.669  1.00  0.80           H  
ATOM   1734 2HG2 ILE A 112      13.776   3.167   9.120  1.00  0.80           H  
ATOM   1735 3HG2 ILE A 112      13.841   4.759   9.887  1.00  0.80           H  
ATOM   1736 1HD1 ILE A 112      13.415   3.998  13.903  1.00  0.80           H  
ATOM   1737 2HD1 ILE A 112      13.146   2.433  13.149  1.00  0.80           H  
ATOM   1738 3HD1 ILE A 112      14.442   3.497  12.569  1.00  0.80           H  
ATOM   1739  N   SER A 113      11.123   1.819   8.572  1.00  0.81           N  
ATOM   1740  CA  SER A 113      11.198   0.987   7.396  1.00  0.81           C  
ATOM   1741  C   SER A 113      10.270   1.519   6.310  1.00  0.81           C  
ATOM   1742  O   SER A 113      10.641   1.571   5.132  1.00  0.81           O  
ATOM   1743  CB  SER A 113      10.845  -0.439   7.766  1.00  0.81           C  
ATOM   1744  OG  SER A 113      11.794  -0.994   8.643  1.00  0.81           O  
ATOM   1745  H   SER A 113      10.871   1.389   9.463  1.00  0.81           H  
ATOM   1746  HA  SER A 113      12.220   1.016   7.028  1.00  0.81           H  
ATOM   1747 1HB  SER A 113       9.860  -0.456   8.239  1.00  0.81           H  
ATOM   1748 2HB  SER A 113      10.782  -1.046   6.866  1.00  0.81           H  
ATOM   1749  HG  SER A 113      11.609  -0.581   9.517  1.00  0.81           H  
ATOM   1750  N   THR A 114       9.068   1.981   6.691  1.00  0.81           N  
ATOM   1751  CA  THR A 114       8.189   2.554   5.685  1.00  0.81           C  
ATOM   1752  C   THR A 114       8.817   3.828   5.108  1.00  0.81           C  
ATOM   1753  O   THR A 114       8.962   3.958   3.896  1.00  0.81           O  
ATOM   1754  CB  THR A 114       6.802   2.925   6.259  1.00  0.81           C  
ATOM   1755  OG1 THR A 114       6.145   1.764   6.768  1.00  0.81           O  
ATOM   1756  CG2 THR A 114       5.949   3.519   5.147  1.00  0.81           C  
ATOM   1757  H   THR A 114       8.742   1.919   7.655  1.00  0.81           H  
ATOM   1758  HA  THR A 114       8.057   1.838   4.875  1.00  0.81           H  
ATOM   1759  HB  THR A 114       6.919   3.654   7.066  1.00  0.81           H  
ATOM   1760  HG1 THR A 114       6.577   1.495   7.606  1.00  0.81           H  
ATOM   1761 1HG2 THR A 114       4.970   3.784   5.540  1.00  0.81           H  
ATOM   1762 2HG2 THR A 114       6.436   4.412   4.752  1.00  0.81           H  
ATOM   1763 3HG2 THR A 114       5.837   2.787   4.347  1.00  0.81           H  
ATOM   1764  N   ASP A 115       9.281   4.737   5.967  1.00  0.82           N  
ATOM   1765  CA  ASP A 115       9.847   5.990   5.482  1.00  0.82           C  
ATOM   1766  C   ASP A 115      11.054   5.809   4.567  1.00  0.82           C  
ATOM   1767  O   ASP A 115      11.199   6.542   3.574  1.00  0.82           O  
ATOM   1768  CB  ASP A 115      10.202   6.898   6.653  1.00  0.82           C  
ATOM   1769  CG  ASP A 115       8.965   7.543   7.299  1.00  0.82           C  
ATOM   1770  OD1 ASP A 115       7.910   7.479   6.698  1.00  0.82           O  
ATOM   1771  OD2 ASP A 115       9.092   8.131   8.350  1.00  0.82           O  
ATOM   1772  H   ASP A 115       9.196   4.585   6.973  1.00  0.82           H  
ATOM   1773  HA  ASP A 115       9.074   6.495   4.905  1.00  0.82           H  
ATOM   1774 1HB  ASP A 115      10.734   6.315   7.412  1.00  0.82           H  
ATOM   1775 2HB  ASP A 115      10.869   7.680   6.312  1.00  0.82           H  
ATOM   1776  N   TYR A 116      11.863   4.787   4.830  1.00  0.84           N  
ATOM   1777  CA  TYR A 116      13.031   4.540   4.008  1.00  0.84           C  
ATOM   1778  C   TYR A 116      12.768   3.663   2.775  1.00  0.84           C  
ATOM   1779  O   TYR A 116      13.690   3.351   2.026  1.00  0.84           O  
ATOM   1780  CB  TYR A 116      14.162   3.980   4.868  1.00  0.84           C  
ATOM   1781  CG  TYR A 116      14.930   5.042   5.686  1.00  0.84           C  
ATOM   1782  CD1 TYR A 116      14.626   5.292   6.991  1.00  0.84           C  
ATOM   1783  CD2 TYR A 116      15.982   5.732   5.099  1.00  0.84           C  
ATOM   1784  CE1 TYR A 116      15.354   6.214   7.719  1.00  0.84           C  
ATOM   1785  CE2 TYR A 116      16.721   6.647   5.817  1.00  0.84           C  
ATOM   1786  CZ  TYR A 116      16.410   6.889   7.129  1.00  0.84           C  
ATOM   1787  OH  TYR A 116      17.140   7.788   7.866  1.00  0.84           O  
ATOM   1788  H   TYR A 116      11.692   4.212   5.658  1.00  0.84           H  
ATOM   1789  HA  TYR A 116      13.365   5.495   3.648  1.00  0.84           H  
ATOM   1790 1HB  TYR A 116      13.742   3.253   5.569  1.00  0.84           H  
ATOM   1791 2HB  TYR A 116      14.854   3.454   4.258  1.00  0.84           H  
ATOM   1792  HD1 TYR A 116      13.820   4.769   7.453  1.00  0.84           H  
ATOM   1793  HD2 TYR A 116      16.225   5.548   4.075  1.00  0.84           H  
ATOM   1794  HE1 TYR A 116      15.101   6.399   8.750  1.00  0.84           H  
ATOM   1795  HE2 TYR A 116      17.541   7.172   5.346  1.00  0.84           H  
ATOM   1796  HH  TYR A 116      17.896   8.082   7.359  1.00  0.84           H  
ATOM   1797  N   GLY A 117      11.512   3.281   2.534  1.00  0.90           N  
ATOM   1798  CA  GLY A 117      11.176   2.507   1.343  1.00  0.90           C  
ATOM   1799  C   GLY A 117      11.610   1.052   1.393  1.00  0.90           C  
ATOM   1800  O   GLY A 117      11.787   0.424   0.349  1.00  0.90           O  
ATOM   1801  H   GLY A 117      10.757   3.542   3.169  1.00  0.90           H  
ATOM   1802 1HA  GLY A 117      10.095   2.541   1.200  1.00  0.90           H  
ATOM   1803 2HA  GLY A 117      11.622   2.989   0.475  1.00  0.90           H  
ATOM   1804  N   VAL A 118      11.790   0.510   2.590  1.00  0.99           N  
ATOM   1805  CA  VAL A 118      12.252  -0.857   2.742  1.00  0.99           C  
ATOM   1806  C   VAL A 118      11.241  -1.733   3.424  1.00  0.99           C  
ATOM   1807  O   VAL A 118      11.613  -2.684   4.082  1.00  0.99           O  
ATOM   1808  CB  VAL A 118      13.558  -0.920   3.543  1.00  0.99           C  
ATOM   1809  CG1 VAL A 118      14.614  -0.307   2.828  1.00  0.99           C  
ATOM   1810  CG2 VAL A 118      13.373  -0.235   4.813  1.00  0.99           C  
ATOM   1811  H   VAL A 118      11.582   1.055   3.432  1.00  0.99           H  
ATOM   1812  HA  VAL A 118      12.445  -1.266   1.750  1.00  0.99           H  
ATOM   1813  HB  VAL A 118      13.830  -1.966   3.713  1.00  0.99           H  
ATOM   1814 1HG1 VAL A 118      15.517  -0.379   3.411  1.00  0.99           H  
ATOM   1815 2HG1 VAL A 118      14.735  -0.829   1.899  1.00  0.99           H  
ATOM   1816 3HG1 VAL A 118      14.350   0.722   2.654  1.00  0.99           H  
ATOM   1817 1HG2 VAL A 118      14.284  -0.283   5.374  1.00  0.99           H  
ATOM   1818 2HG2 VAL A 118      13.109   0.807   4.631  1.00  0.99           H  
ATOM   1819 3HG2 VAL A 118      12.582  -0.725   5.355  1.00  0.99           H  
ATOM   1820  N   LEU A 119       9.965  -1.431   3.319  1.00  1.09           N  
ATOM   1821  CA  LEU A 119       9.006  -2.311   3.968  1.00  1.09           C  
ATOM   1822  C   LEU A 119       8.149  -3.119   3.010  1.00  1.09           C  
ATOM   1823  O   LEU A 119       7.401  -2.569   2.193  1.00  1.09           O  
ATOM   1824  CB  LEU A 119       8.076  -1.516   4.852  1.00  1.09           C  
ATOM   1825  CG  LEU A 119       7.050  -2.323   5.587  1.00  1.09           C  
ATOM   1826  CD1 LEU A 119       7.772  -3.218   6.589  1.00  1.09           C  
ATOM   1827  CD2 LEU A 119       6.093  -1.395   6.235  1.00  1.09           C  
ATOM   1828  H   LEU A 119       9.670  -0.622   2.786  1.00  1.09           H  
ATOM   1829  HA  LEU A 119       9.539  -3.016   4.592  1.00  1.09           H  
ATOM   1830 1HB  LEU A 119       8.665  -0.981   5.587  1.00  1.09           H  
ATOM   1831 2HB  LEU A 119       7.549  -0.782   4.239  1.00  1.09           H  
ATOM   1832  HG  LEU A 119       6.512  -2.966   4.903  1.00  1.09           H  
ATOM   1833 1HD1 LEU A 119       7.049  -3.812   7.123  1.00  1.09           H  
ATOM   1834 2HD1 LEU A 119       8.453  -3.870   6.058  1.00  1.09           H  
ATOM   1835 3HD1 LEU A 119       8.332  -2.606   7.291  1.00  1.09           H  
ATOM   1836 1HD2 LEU A 119       5.341  -1.960   6.784  1.00  1.09           H  
ATOM   1837 2HD2 LEU A 119       6.641  -0.757   6.901  1.00  1.09           H  
ATOM   1838 3HD2 LEU A 119       5.605  -0.784   5.474  1.00  1.09           H  
ATOM   1839  N   LYS A 120       8.184  -4.436   3.142  1.00  1.20           N  
ATOM   1840  CA  LYS A 120       7.325  -5.236   2.307  1.00  1.20           C  
ATOM   1841  C   LYS A 120       5.979  -5.261   2.991  1.00  1.20           C  
ATOM   1842  O   LYS A 120       5.670  -6.197   3.735  1.00  1.20           O  
ATOM   1843  CB  LYS A 120       7.841  -6.654   2.144  1.00  1.20           C  
ATOM   1844  CG  LYS A 120       7.008  -7.487   1.195  1.00  1.20           C  
ATOM   1845  CD  LYS A 120       7.551  -8.888   1.077  1.00  1.20           C  
ATOM   1846  CE  LYS A 120       6.671  -9.746   0.176  1.00  1.20           C  
ATOM   1847  NZ  LYS A 120       7.063 -11.176   0.232  1.00  1.20           N  
ATOM   1848  H   LYS A 120       8.794  -4.898   3.818  1.00  1.20           H  
ATOM   1849  HA  LYS A 120       7.220  -4.766   1.329  1.00  1.20           H  
ATOM   1850 1HB  LYS A 120       8.869  -6.643   1.798  1.00  1.20           H  
ATOM   1851 2HB  LYS A 120       7.841  -7.152   3.114  1.00  1.20           H  
ATOM   1852 1HG  LYS A 120       5.983  -7.538   1.565  1.00  1.20           H  
ATOM   1853 2HG  LYS A 120       6.996  -7.021   0.212  1.00  1.20           H  
ATOM   1854 1HD  LYS A 120       8.558  -8.848   0.656  1.00  1.20           H  
ATOM   1855 2HD  LYS A 120       7.609  -9.345   2.063  1.00  1.20           H  
ATOM   1856 1HE  LYS A 120       5.633  -9.655   0.496  1.00  1.20           H  
ATOM   1857 2HE  LYS A 120       6.760  -9.393  -0.850  1.00  1.20           H  
ATOM   1858 1HZ  LYS A 120       6.463 -11.724  -0.355  1.00  1.20           H  
ATOM   1859 2HZ  LYS A 120       8.017 -11.293  -0.050  1.00  1.20           H  
ATOM   1860 3HZ  LYS A 120       6.945 -11.471   1.218  1.00  1.20           H  
ATOM   1861  N   GLU A 121       5.162  -4.259   2.687  1.00  1.27           N  
ATOM   1862  CA  GLU A 121       3.877  -4.027   3.352  1.00  1.27           C  
ATOM   1863  C   GLU A 121       3.016  -5.281   3.422  1.00  1.27           C  
ATOM   1864  O   GLU A 121       2.342  -5.515   4.422  1.00  1.27           O  
ATOM   1865  CB  GLU A 121       3.081  -2.926   2.640  1.00  1.27           C  
ATOM   1866  CG  GLU A 121       1.820  -2.498   3.376  1.00  1.27           C  
ATOM   1867  CD  GLU A 121       1.076  -1.391   2.695  1.00  1.27           C  
ATOM   1868  OE1 GLU A 121       0.332  -1.645   1.765  1.00  1.27           O  
ATOM   1869  OE2 GLU A 121       1.328  -0.265   3.019  1.00  1.27           O  
ATOM   1870  H   GLU A 121       5.544  -3.557   2.049  1.00  1.27           H  
ATOM   1871  HA  GLU A 121       4.080  -3.698   4.371  1.00  1.27           H  
ATOM   1872 1HB  GLU A 121       3.713  -2.046   2.513  1.00  1.27           H  
ATOM   1873 2HB  GLU A 121       2.790  -3.274   1.650  1.00  1.27           H  
ATOM   1874 1HG  GLU A 121       1.162  -3.363   3.469  1.00  1.27           H  
ATOM   1875 2HG  GLU A 121       2.097  -2.177   4.379  1.00  1.27           H  
ATOM   1876  N   ASP A 122       3.054  -6.098   2.374  1.00  1.28           N  
ATOM   1877  CA  ASP A 122       2.254  -7.317   2.299  1.00  1.28           C  
ATOM   1878  C   ASP A 122       2.534  -8.291   3.460  1.00  1.28           C  
ATOM   1879  O   ASP A 122       1.632  -9.006   3.900  1.00  1.28           O  
ATOM   1880  CB  ASP A 122       2.545  -8.047   0.984  1.00  1.28           C  
ATOM   1881  CG  ASP A 122       1.997  -7.346  -0.263  1.00  1.28           C  
ATOM   1882  OD1 ASP A 122       1.186  -6.459  -0.139  1.00  1.28           O  
ATOM   1883  OD2 ASP A 122       2.418  -7.707  -1.335  1.00  1.28           O  
ATOM   1884  H   ASP A 122       3.651  -5.848   1.602  1.00  1.28           H  
ATOM   1885  HA  ASP A 122       1.201  -7.040   2.331  1.00  1.28           H  
ATOM   1886 1HB  ASP A 122       3.621  -8.162   0.874  1.00  1.28           H  
ATOM   1887 2HB  ASP A 122       2.126  -9.054   1.037  1.00  1.28           H  
ATOM   1888  N   ASP A 123       3.793  -8.347   3.918  1.00  1.22           N  
ATOM   1889  CA  ASP A 123       4.192  -9.241   5.007  1.00  1.22           C  
ATOM   1890  C   ASP A 123       4.395  -8.475   6.326  1.00  1.22           C  
ATOM   1891  O   ASP A 123       4.302  -9.053   7.411  1.00  1.22           O  
ATOM   1892  CB  ASP A 123       5.479 -10.012   4.671  1.00  1.22           C  
ATOM   1893  CG  ASP A 123       5.372 -10.957   3.443  1.00  1.22           C  
ATOM   1894  OD1 ASP A 123       4.291 -11.275   3.023  1.00  1.22           O  
ATOM   1895  OD2 ASP A 123       6.416 -11.350   2.935  1.00  1.22           O  
ATOM   1896  H   ASP A 123       4.478  -7.700   3.545  1.00  1.22           H  
ATOM   1897  HA  ASP A 123       3.396  -9.967   5.164  1.00  1.22           H  
ATOM   1898 1HB  ASP A 123       6.282  -9.295   4.486  1.00  1.22           H  
ATOM   1899 2HB  ASP A 123       5.771 -10.608   5.533  1.00  1.22           H  
ATOM   1900  N   GLY A 124       4.724  -7.178   6.221  1.00  1.12           N  
ATOM   1901  CA  GLY A 124       5.057  -6.340   7.380  1.00  1.12           C  
ATOM   1902  C   GLY A 124       6.527  -6.495   7.786  1.00  1.12           C  
ATOM   1903  O   GLY A 124       6.928  -6.140   8.903  1.00  1.12           O  
ATOM   1904  H   GLY A 124       4.772  -6.760   5.296  1.00  1.12           H  
ATOM   1905 1HA  GLY A 124       4.853  -5.298   7.131  1.00  1.12           H  
ATOM   1906 2HA  GLY A 124       4.412  -6.604   8.215  1.00  1.12           H  
ATOM   1907  N   ILE A 125       7.312  -7.075   6.884  1.00  1.01           N  
ATOM   1908  CA  ILE A 125       8.723  -7.354   7.105  1.00  1.01           C  
ATOM   1909  C   ILE A 125       9.638  -6.468   6.266  1.00  1.01           C  
ATOM   1910  O   ILE A 125       9.420  -6.277   5.072  1.00  1.01           O  
ATOM   1911  CB  ILE A 125       9.017  -8.830   6.808  1.00  1.01           C  
ATOM   1912  CG1 ILE A 125       8.075  -9.702   7.622  1.00  1.01           C  
ATOM   1913  CG2 ILE A 125      10.444  -9.143   7.155  1.00  1.01           C  
ATOM   1914  CD1 ILE A 125       8.194  -9.476   9.079  1.00  1.01           C  
ATOM   1915  H   ILE A 125       6.897  -7.331   5.998  1.00  1.01           H  
ATOM   1916  HA  ILE A 125       8.950  -7.169   8.153  1.00  1.01           H  
ATOM   1917  HB  ILE A 125       8.838  -9.038   5.752  1.00  1.01           H  
ATOM   1918 1HG1 ILE A 125       7.049  -9.510   7.325  1.00  1.01           H  
ATOM   1919 2HG1 ILE A 125       8.303 -10.748   7.418  1.00  1.01           H  
ATOM   1920 1HG2 ILE A 125      10.657 -10.189   6.952  1.00  1.01           H  
ATOM   1921 2HG2 ILE A 125      11.081  -8.523   6.548  1.00  1.01           H  
ATOM   1922 3HG2 ILE A 125      10.619  -8.933   8.209  1.00  1.01           H  
ATOM   1923 1HD1 ILE A 125       7.514 -10.138   9.613  1.00  1.01           H  
ATOM   1924 2HD1 ILE A 125       9.201  -9.676   9.361  1.00  1.01           H  
ATOM   1925 3HD1 ILE A 125       7.957  -8.453   9.318  1.00  1.01           H  
ATOM   1926  N   ALA A 126      10.647  -5.885   6.897  1.00  0.91           N  
ATOM   1927  CA  ALA A 126      11.567  -5.028   6.164  1.00  0.91           C  
ATOM   1928  C   ALA A 126      12.364  -5.803   5.111  1.00  0.91           C  
ATOM   1929  O   ALA A 126      12.623  -6.993   5.266  1.00  0.91           O  
ATOM   1930  CB  ALA A 126      12.522  -4.317   7.105  1.00  0.91           C  
ATOM   1931  H   ALA A 126      10.787  -6.046   7.885  1.00  0.91           H  
ATOM   1932  HA  ALA A 126      10.978  -4.284   5.656  1.00  0.91           H  
ATOM   1933 1HB  ALA A 126      13.164  -3.655   6.513  1.00  0.91           H  
ATOM   1934 2HB  ALA A 126      11.958  -3.724   7.820  1.00  0.91           H  
ATOM   1935 3HB  ALA A 126      13.132  -5.013   7.627  1.00  0.91           H  
ATOM   1936  N   TYR A 127      12.751  -5.111   4.046  1.00  0.83           N  
ATOM   1937  CA  TYR A 127      13.654  -5.620   3.028  1.00  0.83           C  
ATOM   1938  C   TYR A 127      15.067  -5.326   3.493  1.00  0.83           C  
ATOM   1939  O   TYR A 127      15.295  -4.358   4.220  1.00  0.83           O  
ATOM   1940  CB  TYR A 127      13.466  -4.974   1.658  1.00  0.83           C  
ATOM   1941  CG  TYR A 127      12.245  -5.324   0.857  1.00  0.83           C  
ATOM   1942  CD1 TYR A 127      11.192  -4.427   0.746  1.00  0.83           C  
ATOM   1943  CD2 TYR A 127      12.204  -6.533   0.181  1.00  0.83           C  
ATOM   1944  CE1 TYR A 127      10.101  -4.734  -0.046  1.00  0.83           C  
ATOM   1945  CE2 TYR A 127      11.116  -6.846  -0.610  1.00  0.83           C  
ATOM   1946  CZ  TYR A 127      10.068  -5.951  -0.731  1.00  0.83           C  
ATOM   1947  OH  TYR A 127       8.995  -6.256  -1.542  1.00  0.83           O  
ATOM   1948  H   TYR A 127      12.443  -4.158   3.979  1.00  0.83           H  
ATOM   1949  HA  TYR A 127      13.521  -6.693   2.939  1.00  0.83           H  
ATOM   1950 1HB  TYR A 127      13.463  -3.891   1.793  1.00  0.83           H  
ATOM   1951 2HB  TYR A 127      14.338  -5.205   1.047  1.00  0.83           H  
ATOM   1952  HD1 TYR A 127      11.227  -3.479   1.266  1.00  0.83           H  
ATOM   1953  HD2 TYR A 127      13.043  -7.232   0.265  1.00  0.83           H  
ATOM   1954  HE1 TYR A 127       9.279  -4.022  -0.140  1.00  0.83           H  
ATOM   1955  HE2 TYR A 127      11.092  -7.794  -1.148  1.00  0.83           H  
ATOM   1956  HH  TYR A 127       8.372  -5.528  -1.528  1.00  0.83           H  
ATOM   1957  N   ARG A 128      16.015  -6.152   3.096  1.00  0.77           N  
ATOM   1958  CA  ARG A 128      17.397  -5.917   3.445  1.00  0.77           C  
ATOM   1959  C   ARG A 128      17.820  -4.639   2.781  1.00  0.77           C  
ATOM   1960  O   ARG A 128      17.520  -4.417   1.601  1.00  0.77           O  
ATOM   1961  CB  ARG A 128      18.310  -7.058   3.005  1.00  0.77           C  
ATOM   1962  CG  ARG A 128      19.764  -6.985   3.529  1.00  0.77           C  
ATOM   1963  CD  ARG A 128      20.729  -6.308   2.594  1.00  0.77           C  
ATOM   1964  NE  ARG A 128      21.095  -7.101   1.419  1.00  0.77           N  
ATOM   1965  CZ  ARG A 128      21.674  -6.557   0.313  1.00  0.77           C  
ATOM   1966  NH1 ARG A 128      21.888  -5.266   0.272  1.00  0.77           N  
ATOM   1967  NH2 ARG A 128      22.031  -7.289  -0.722  1.00  0.77           N  
ATOM   1968  H   ARG A 128      15.780  -6.934   2.494  1.00  0.77           H  
ATOM   1969  HA  ARG A 128      17.474  -5.801   4.521  1.00  0.77           H  
ATOM   1970 1HB  ARG A 128      17.911  -7.997   3.360  1.00  0.77           H  
ATOM   1971 2HB  ARG A 128      18.340  -7.109   1.913  1.00  0.77           H  
ATOM   1972 1HG  ARG A 128      19.778  -6.442   4.477  1.00  0.77           H  
ATOM   1973 2HG  ARG A 128      20.132  -8.001   3.698  1.00  0.77           H  
ATOM   1974 1HD  ARG A 128      20.304  -5.381   2.241  1.00  0.77           H  
ATOM   1975 2HD  ARG A 128      21.643  -6.095   3.150  1.00  0.77           H  
ATOM   1976  HE  ARG A 128      20.942  -8.127   1.452  1.00  0.77           H  
ATOM   1977 1HH1 ARG A 128      21.626  -4.689   1.055  1.00  0.77           H  
ATOM   1978 2HH1 ARG A 128      22.308  -4.853  -0.549  1.00  0.77           H  
ATOM   1979 1HH2 ARG A 128      21.877  -8.287  -0.728  1.00  0.77           H  
ATOM   1980 2HH2 ARG A 128      22.464  -6.854  -1.520  1.00  0.77           H  
ATOM   1981  N   GLY A 129      18.537  -3.791   3.488  1.00  0.73           N  
ATOM   1982  CA  GLY A 129      18.964  -2.601   2.774  1.00  0.73           C  
ATOM   1983  C   GLY A 129      19.994  -1.745   3.465  1.00  0.73           C  
ATOM   1984  O   GLY A 129      20.290  -1.907   4.644  1.00  0.73           O  
ATOM   1985  H   GLY A 129      18.745  -3.992   4.468  1.00  0.73           H  
ATOM   1986 1HA  GLY A 129      19.359  -2.905   1.804  1.00  0.73           H  
ATOM   1987 2HA  GLY A 129      18.085  -1.991   2.558  1.00  0.73           H  
ATOM   1988  N   LEU A 130      20.539  -0.840   2.671  1.00  0.69           N  
ATOM   1989  CA  LEU A 130      21.563   0.123   3.031  1.00  0.69           C  
ATOM   1990  C   LEU A 130      21.296   1.548   2.562  1.00  0.69           C  
ATOM   1991  O   LEU A 130      21.044   1.799   1.381  1.00  0.69           O  
ATOM   1992  CB  LEU A 130      22.886  -0.333   2.422  1.00  0.69           C  
ATOM   1993  CG  LEU A 130      23.996   0.747   2.373  1.00  0.69           C  
ATOM   1994  CD1 LEU A 130      24.438   1.109   3.678  1.00  0.69           C  
ATOM   1995  CD2 LEU A 130      25.139   0.257   1.573  1.00  0.69           C  
ATOM   1996  H   LEU A 130      20.207  -0.829   1.709  1.00  0.69           H  
ATOM   1997  HA  LEU A 130      21.653   0.133   4.116  1.00  0.69           H  
ATOM   1998 1HB  LEU A 130      23.262  -1.165   3.011  1.00  0.69           H  
ATOM   1999 2HB  LEU A 130      22.707  -0.682   1.410  1.00  0.69           H  
ATOM   2000  HG  LEU A 130      23.586   1.642   1.898  1.00  0.69           H  
ATOM   2001 1HD1 LEU A 130      25.191   1.865   3.560  1.00  0.69           H  
ATOM   2002 2HD1 LEU A 130      23.635   1.483   4.289  1.00  0.69           H  
ATOM   2003 3HD1 LEU A 130      24.854   0.277   4.140  1.00  0.69           H  
ATOM   2004 1HD2 LEU A 130      25.899   1.031   1.517  1.00  0.69           H  
ATOM   2005 2HD2 LEU A 130      25.553  -0.620   2.053  1.00  0.69           H  
ATOM   2006 3HD2 LEU A 130      24.794   0.010   0.570  1.00  0.69           H  
ATOM   2007  N   PHE A 131      21.407   2.485   3.500  1.00  0.66           N  
ATOM   2008  CA  PHE A 131      21.292   3.909   3.239  1.00  0.66           C  
ATOM   2009  C   PHE A 131      22.511   4.654   3.743  1.00  0.66           C  
ATOM   2010  O   PHE A 131      22.791   4.661   4.949  1.00  0.66           O  
ATOM   2011  CB  PHE A 131      20.058   4.442   3.940  1.00  0.66           C  
ATOM   2012  CG  PHE A 131      18.857   3.818   3.418  1.00  0.66           C  
ATOM   2013  CD1 PHE A 131      18.497   2.582   3.859  1.00  0.66           C  
ATOM   2014  CD2 PHE A 131      18.066   4.456   2.519  1.00  0.66           C  
ATOM   2015  CE1 PHE A 131      17.399   1.978   3.358  1.00  0.66           C  
ATOM   2016  CE2 PHE A 131      16.954   3.860   2.030  1.00  0.66           C  
ATOM   2017  CZ  PHE A 131      16.637   2.618   2.435  1.00  0.66           C  
ATOM   2018  H   PHE A 131      21.570   2.182   4.459  1.00  0.66           H  
ATOM   2019  HA  PHE A 131      21.200   4.068   2.163  1.00  0.66           H  
ATOM   2020 1HB  PHE A 131      20.118   4.244   5.000  1.00  0.66           H  
ATOM   2021 2HB  PHE A 131      19.986   5.519   3.798  1.00  0.66           H  
ATOM   2022  HD1 PHE A 131      19.121   2.070   4.599  1.00  0.66           H  
ATOM   2023  HD2 PHE A 131      18.332   5.444   2.196  1.00  0.66           H  
ATOM   2024  HE1 PHE A 131      17.145   0.990   3.695  1.00  0.66           H  
ATOM   2025  HE2 PHE A 131      16.324   4.369   1.304  1.00  0.66           H  
ATOM   2026  HZ  PHE A 131      15.769   2.154   2.028  1.00  0.66           H  
ATOM   2027  N   ILE A 132      23.237   5.292   2.836  1.00  0.65           N  
ATOM   2028  CA  ILE A 132      24.398   6.062   3.259  1.00  0.65           C  
ATOM   2029  C   ILE A 132      23.981   7.521   3.196  1.00  0.65           C  
ATOM   2030  O   ILE A 132      23.536   7.996   2.141  1.00  0.65           O  
ATOM   2031  CB  ILE A 132      25.649   5.846   2.388  1.00  0.65           C  
ATOM   2032  CG1 ILE A 132      26.071   4.348   2.371  1.00  0.65           C  
ATOM   2033  CG2 ILE A 132      26.800   6.726   2.913  1.00  0.65           C  
ATOM   2034  CD1 ILE A 132      27.207   4.020   1.409  1.00  0.65           C  
ATOM   2035  H   ILE A 132      22.975   5.232   1.850  1.00  0.65           H  
ATOM   2036  HA  ILE A 132      24.650   5.819   4.292  1.00  0.65           H  
ATOM   2037  HB  ILE A 132      25.429   6.138   1.366  1.00  0.65           H  
ATOM   2038 1HG1 ILE A 132      26.369   4.050   3.340  1.00  0.65           H  
ATOM   2039 2HG1 ILE A 132      25.206   3.756   2.077  1.00  0.65           H  
ATOM   2040 1HG2 ILE A 132      27.680   6.590   2.287  1.00  0.65           H  
ATOM   2041 2HG2 ILE A 132      26.498   7.773   2.889  1.00  0.65           H  
ATOM   2042 3HG2 ILE A 132      27.034   6.443   3.942  1.00  0.65           H  
ATOM   2043 1HD1 ILE A 132      27.430   2.957   1.451  1.00  0.65           H  
ATOM   2044 2HD1 ILE A 132      26.926   4.282   0.399  1.00  0.65           H  
ATOM   2045 3HD1 ILE A 132      28.099   4.583   1.689  1.00  0.65           H  
ATOM   2046  N   ILE A 133      24.085   8.191   4.339  1.00  0.64           N  
ATOM   2047  CA  ILE A 133      23.684   9.577   4.558  1.00  0.64           C  
ATOM   2048  C   ILE A 133      24.891  10.447   4.911  1.00  0.64           C  
ATOM   2049  O   ILE A 133      25.759  10.043   5.686  1.00  0.64           O  
ATOM   2050  CB  ILE A 133      22.629   9.635   5.673  1.00  0.64           C  
ATOM   2051  CG1 ILE A 133      21.421   8.878   5.266  1.00  0.64           C  
ATOM   2052  CG2 ILE A 133      22.233  11.016   5.962  1.00  0.64           C  
ATOM   2053  CD1 ILE A 133      20.495   8.642   6.380  1.00  0.64           C  
ATOM   2054  H   ILE A 133      24.456   7.687   5.145  1.00  0.64           H  
ATOM   2055  HA  ILE A 133      23.242   9.959   3.642  1.00  0.64           H  
ATOM   2056  HB  ILE A 133      23.031   9.169   6.570  1.00  0.64           H  
ATOM   2057 1HG1 ILE A 133      20.912   9.458   4.517  1.00  0.64           H  
ATOM   2058 2HG1 ILE A 133      21.705   7.920   4.845  1.00  0.64           H  
ATOM   2059 1HG2 ILE A 133      21.481  11.028   6.749  1.00  0.64           H  
ATOM   2060 2HG2 ILE A 133      23.095  11.581   6.281  1.00  0.64           H  
ATOM   2061 3HG2 ILE A 133      21.822  11.444   5.060  1.00  0.64           H  
ATOM   2062 1HD1 ILE A 133      19.626   8.099   6.027  1.00  0.64           H  
ATOM   2063 2HD1 ILE A 133      21.008   8.079   7.104  1.00  0.64           H  
ATOM   2064 3HD1 ILE A 133      20.191   9.580   6.817  1.00  0.64           H  
ATOM   2065  N   ASP A 134      24.993  11.625   4.309  1.00  0.64           N  
ATOM   2066  CA  ASP A 134      26.144  12.473   4.611  1.00  0.64           C  
ATOM   2067  C   ASP A 134      25.959  13.277   5.897  1.00  0.64           C  
ATOM   2068  O   ASP A 134      24.931  13.180   6.571  1.00  0.64           O  
ATOM   2069  CB  ASP A 134      26.427  13.416   3.452  1.00  0.64           C  
ATOM   2070  CG  ASP A 134      25.351  14.507   3.269  1.00  0.64           C  
ATOM   2071  OD1 ASP A 134      24.599  14.713   4.204  1.00  0.64           O  
ATOM   2072  OD2 ASP A 134      25.280  15.122   2.210  1.00  0.64           O  
ATOM   2073  H   ASP A 134      24.261  11.924   3.663  1.00  0.64           H  
ATOM   2074  HA  ASP A 134      27.010  11.834   4.744  1.00  0.64           H  
ATOM   2075 1HB  ASP A 134      27.400  13.896   3.595  1.00  0.64           H  
ATOM   2076 2HB  ASP A 134      26.493  12.827   2.559  1.00  0.64           H  
ATOM   2077  N   ASP A 135      26.913  14.152   6.192  1.00  0.64           N  
ATOM   2078  CA  ASP A 135      26.891  14.925   7.430  1.00  0.64           C  
ATOM   2079  C   ASP A 135      25.804  16.011   7.509  1.00  0.64           C  
ATOM   2080  O   ASP A 135      25.587  16.588   8.584  1.00  0.64           O  
ATOM   2081  CB  ASP A 135      28.277  15.532   7.675  1.00  0.64           C  
ATOM   2082  CG  ASP A 135      28.750  16.476   6.599  1.00  0.64           C  
ATOM   2083  OD1 ASP A 135      28.776  16.093   5.460  1.00  0.64           O  
ATOM   2084  OD2 ASP A 135      29.078  17.614   6.918  1.00  0.64           O  
ATOM   2085  H   ASP A 135      27.712  14.228   5.584  1.00  0.64           H  
ATOM   2086  HA  ASP A 135      26.694  14.231   8.243  1.00  0.64           H  
ATOM   2087 1HB  ASP A 135      28.253  16.088   8.580  1.00  0.64           H  
ATOM   2088 2HB  ASP A 135      29.011  14.731   7.799  1.00  0.64           H  
ATOM   2089  N   LYS A 136      25.137  16.296   6.377  1.00  0.64           N  
ATOM   2090  CA  LYS A 136      24.069  17.282   6.287  1.00  0.64           C  
ATOM   2091  C   LYS A 136      22.715  16.584   6.379  1.00  0.64           C  
ATOM   2092  O   LYS A 136      21.661  17.236   6.363  1.00  0.64           O  
ATOM   2093  CB  LYS A 136      24.142  18.057   4.966  1.00  0.64           C  
ATOM   2094  CG  LYS A 136      25.086  19.273   4.964  1.00  0.64           C  
ATOM   2095  CD  LYS A 136      26.541  18.831   4.957  1.00  0.64           C  
ATOM   2096  CE  LYS A 136      27.520  20.005   4.916  1.00  0.64           C  
ATOM   2097  NZ  LYS A 136      28.939  19.528   4.920  1.00  0.64           N  
ATOM   2098  H   LYS A 136      25.327  15.755   5.534  1.00  0.64           H  
ATOM   2099  HA  LYS A 136      24.157  17.977   7.120  1.00  0.64           H  
ATOM   2100 1HB  LYS A 136      24.476  17.376   4.175  1.00  0.64           H  
ATOM   2101 2HB  LYS A 136      23.147  18.403   4.694  1.00  0.64           H  
ATOM   2102 1HG  LYS A 136      24.894  19.880   4.079  1.00  0.64           H  
ATOM   2103 2HG  LYS A 136      24.904  19.878   5.850  1.00  0.64           H  
ATOM   2104 1HD  LYS A 136      26.732  18.279   5.867  1.00  0.64           H  
ATOM   2105 2HD  LYS A 136      26.732  18.165   4.113  1.00  0.64           H  
ATOM   2106 1HE  LYS A 136      27.345  20.597   4.021  1.00  0.64           H  
ATOM   2107 2HE  LYS A 136      27.359  20.629   5.793  1.00  0.64           H  
ATOM   2108 1HZ  LYS A 136      29.573  20.302   4.910  1.00  0.64           H  
ATOM   2109 2HZ  LYS A 136      29.096  18.963   5.768  1.00  0.64           H  
ATOM   2110 3HZ  LYS A 136      29.104  18.944   4.120  1.00  0.64           H  
ATOM   2111  N   GLY A 137      22.744  15.254   6.500  1.00  0.65           N  
ATOM   2112  CA  GLY A 137      21.538  14.458   6.556  1.00  0.65           C  
ATOM   2113  C   GLY A 137      21.009  14.089   5.171  1.00  0.65           C  
ATOM   2114  O   GLY A 137      19.875  13.636   5.069  1.00  0.65           O  
ATOM   2115  H   GLY A 137      23.636  14.754   6.516  1.00  0.65           H  
ATOM   2116 1HA  GLY A 137      21.740  13.553   7.128  1.00  0.65           H  
ATOM   2117 2HA  GLY A 137      20.772  15.002   7.098  1.00  0.65           H  
ATOM   2118  N   ILE A 138      21.803  14.277   4.113  1.00  0.65           N  
ATOM   2119  CA  ILE A 138      21.325  13.987   2.755  1.00  0.65           C  
ATOM   2120  C   ILE A 138      21.649  12.559   2.311  1.00  0.65           C  
ATOM   2121  O   ILE A 138      22.759  12.054   2.494  1.00  0.65           O  
ATOM   2122  CB  ILE A 138      21.922  14.971   1.726  1.00  0.65           C  
ATOM   2123  CG1 ILE A 138      21.624  16.428   2.134  1.00  0.65           C  
ATOM   2124  CG2 ILE A 138      21.350  14.699   0.332  1.00  0.65           C  
ATOM   2125  CD1 ILE A 138      20.173  16.742   2.266  1.00  0.65           C  
ATOM   2126  H   ILE A 138      22.759  14.627   4.235  1.00  0.65           H  
ATOM   2127  HA  ILE A 138      20.247  14.098   2.736  1.00  0.65           H  
ATOM   2128  HB  ILE A 138      22.989  14.851   1.693  1.00  0.65           H  
ATOM   2129 1HG1 ILE A 138      22.113  16.627   3.089  1.00  0.65           H  
ATOM   2130 2HG1 ILE A 138      22.053  17.090   1.383  1.00  0.65           H  
ATOM   2131 1HG2 ILE A 138      21.782  15.397  -0.382  1.00  0.65           H  
ATOM   2132 2HG2 ILE A 138      21.585  13.689   0.022  1.00  0.65           H  
ATOM   2133 3HG2 ILE A 138      20.270  14.827   0.349  1.00  0.65           H  
ATOM   2134 1HD1 ILE A 138      20.047  17.783   2.554  1.00  0.65           H  
ATOM   2135 2HD1 ILE A 138      19.664  16.561   1.317  1.00  0.65           H  
ATOM   2136 3HD1 ILE A 138      19.777  16.114   3.019  1.00  0.65           H  
ATOM   2137  N   LEU A 139      20.659  11.879   1.751  1.00  0.65           N  
ATOM   2138  CA  LEU A 139      20.875  10.526   1.256  1.00  0.65           C  
ATOM   2139  C   LEU A 139      21.812  10.541   0.052  1.00  0.65           C  
ATOM   2140  O   LEU A 139      21.579  11.248  -0.933  1.00  0.65           O  
ATOM   2141  CB  LEU A 139      19.510   9.952   0.894  1.00  0.65           C  
ATOM   2142  CG  LEU A 139      18.637   9.639   2.075  1.00  0.65           C  
ATOM   2143  CD1 LEU A 139      17.224   9.567   1.655  1.00  0.65           C  
ATOM   2144  CD2 LEU A 139      19.040   8.272   2.602  1.00  0.65           C  
ATOM   2145  H   LEU A 139      19.743  12.314   1.622  1.00  0.65           H  
ATOM   2146  HA  LEU A 139      21.328   9.928   2.046  1.00  0.65           H  
ATOM   2147 1HB  LEU A 139      18.979  10.673   0.270  1.00  0.65           H  
ATOM   2148 2HB  LEU A 139      19.652   9.033   0.321  1.00  0.65           H  
ATOM   2149  HG  LEU A 139      18.757  10.402   2.827  1.00  0.65           H  
ATOM   2150 1HD1 LEU A 139      16.604   9.321   2.504  1.00  0.65           H  
ATOM   2151 2HD1 LEU A 139      16.920  10.538   1.249  1.00  0.65           H  
ATOM   2152 3HD1 LEU A 139      17.120   8.823   0.900  1.00  0.65           H  
ATOM   2153 1HD2 LEU A 139      18.424   8.012   3.451  1.00  0.65           H  
ATOM   2154 2HD2 LEU A 139      18.900   7.547   1.813  1.00  0.65           H  
ATOM   2155 3HD2 LEU A 139      20.076   8.271   2.886  1.00  0.65           H  
ATOM   2156  N   ARG A 140      22.838   9.703   0.091  1.00  0.67           N  
ATOM   2157  CA  ARG A 140      23.815   9.629  -0.990  1.00  0.67           C  
ATOM   2158  C   ARG A 140      23.746   8.326  -1.768  1.00  0.67           C  
ATOM   2159  O   ARG A 140      23.956   8.311  -2.982  1.00  0.67           O  
ATOM   2160  CB  ARG A 140      25.214   9.771  -0.439  1.00  0.67           C  
ATOM   2161  CG  ARG A 140      25.529  11.052   0.234  1.00  0.67           C  
ATOM   2162  CD  ARG A 140      25.440  12.186  -0.700  1.00  0.67           C  
ATOM   2163  NE  ARG A 140      25.886  13.382  -0.068  1.00  0.67           N  
ATOM   2164  CZ  ARG A 140      27.153  13.765  -0.023  1.00  0.67           C  
ATOM   2165  NH1 ARG A 140      28.100  13.095  -0.583  1.00  0.67           N  
ATOM   2166  NH2 ARG A 140      27.467  14.829   0.623  1.00  0.67           N  
ATOM   2167  H   ARG A 140      22.985   9.140   0.919  1.00  0.67           H  
ATOM   2168  HA  ARG A 140      23.629  10.452  -1.681  1.00  0.67           H  
ATOM   2169 1HB  ARG A 140      25.402   8.969   0.277  1.00  0.67           H  
ATOM   2170 2HB  ARG A 140      25.917   9.660  -1.242  1.00  0.67           H  
ATOM   2171 1HG  ARG A 140      24.825  11.217   1.054  1.00  0.67           H  
ATOM   2172 2HG  ARG A 140      26.544  11.007   0.630  1.00  0.67           H  
ATOM   2173 1HD  ARG A 140      26.068  11.999  -1.570  1.00  0.67           H  
ATOM   2174 2HD  ARG A 140      24.403  12.327  -1.011  1.00  0.67           H  
ATOM   2175  HE  ARG A 140      25.232  13.967   0.465  1.00  0.67           H  
ATOM   2176 1HH1 ARG A 140      27.909  12.253  -1.094  1.00  0.67           H  
ATOM   2177 2HH1 ARG A 140      29.052  13.470  -0.455  1.00  0.67           H  
ATOM   2178 1HH2 ARG A 140      26.733  15.353   1.099  1.00  0.67           H  
ATOM   2179 2HH2 ARG A 140      28.460  15.078   0.674  1.00  0.67           H  
ATOM   2180  N   GLN A 141      23.476   7.228  -1.064  1.00  0.70           N  
ATOM   2181  CA  GLN A 141      23.413   5.924  -1.726  1.00  0.70           C  
ATOM   2182  C   GLN A 141      22.361   5.033  -1.103  1.00  0.70           C  
ATOM   2183  O   GLN A 141      22.328   4.864   0.118  1.00  0.70           O  
ATOM   2184  CB  GLN A 141      24.744   5.197  -1.631  1.00  0.70           C  
ATOM   2185  CG  GLN A 141      24.828   3.863  -2.359  1.00  0.70           C  
ATOM   2186  CD  GLN A 141      24.998   4.026  -3.866  1.00  0.70           C  
ATOM   2187  OE1 GLN A 141      25.917   4.725  -4.307  1.00  0.70           O  
ATOM   2188  NE2 GLN A 141      24.146   3.379  -4.657  1.00  0.70           N  
ATOM   2189  H   GLN A 141      23.339   7.318  -0.059  1.00  0.70           H  
ATOM   2190  HA  GLN A 141      23.159   6.073  -2.774  1.00  0.70           H  
ATOM   2191 1HB  GLN A 141      25.511   5.819  -2.009  1.00  0.70           H  
ATOM   2192 2HB  GLN A 141      24.962   5.005  -0.597  1.00  0.70           H  
ATOM   2193 1HG  GLN A 141      25.657   3.326  -1.983  1.00  0.70           H  
ATOM   2194 2HG  GLN A 141      23.921   3.290  -2.179  1.00  0.70           H  
ATOM   2195 1HE2 GLN A 141      24.228   3.453  -5.650  1.00  0.70           H  
ATOM   2196 2HE2 GLN A 141      23.422   2.808  -4.263  1.00  0.70           H  
ATOM   2197  N   ILE A 142      21.502   4.461  -1.942  1.00  0.76           N  
ATOM   2198  CA  ILE A 142      20.476   3.555  -1.457  1.00  0.76           C  
ATOM   2199  C   ILE A 142      20.470   2.208  -2.181  1.00  0.76           C  
ATOM   2200  O   ILE A 142      20.360   2.152  -3.410  1.00  0.76           O  
ATOM   2201  CB  ILE A 142      19.082   4.183  -1.589  1.00  0.76           C  
ATOM   2202  CG1 ILE A 142      19.020   5.490  -0.785  1.00  0.76           C  
ATOM   2203  CG2 ILE A 142      18.043   3.179  -1.143  1.00  0.76           C  
ATOM   2204  CD1 ILE A 142      17.727   6.246  -0.939  1.00  0.76           C  
ATOM   2205  H   ILE A 142      21.574   4.648  -2.928  1.00  0.76           H  
ATOM   2206  HA  ILE A 142      20.656   3.367  -0.403  1.00  0.76           H  
ATOM   2207  HB  ILE A 142      18.892   4.450  -2.627  1.00  0.76           H  
ATOM   2208 1HG1 ILE A 142      19.206   5.268   0.235  1.00  0.76           H  
ATOM   2209 2HG1 ILE A 142      19.806   6.146  -1.129  1.00  0.76           H  
ATOM   2210 1HG2 ILE A 142      17.046   3.606  -1.229  1.00  0.76           H  
ATOM   2211 2HG2 ILE A 142      18.108   2.293  -1.768  1.00  0.76           H  
ATOM   2212 3HG2 ILE A 142      18.240   2.900  -0.119  1.00  0.76           H  
ATOM   2213 1HD1 ILE A 142      17.776   7.150  -0.370  1.00  0.76           H  
ATOM   2214 2HD1 ILE A 142      17.576   6.486  -1.980  1.00  0.76           H  
ATOM   2215 3HD1 ILE A 142      16.893   5.645  -0.589  1.00  0.76           H  
ATOM   2216  N   THR A 143      20.576   1.126  -1.408  1.00  0.84           N  
ATOM   2217  CA  THR A 143      20.497  -0.233  -1.941  1.00  0.84           C  
ATOM   2218  C   THR A 143      19.455  -1.057  -1.177  1.00  0.84           C  
ATOM   2219  O   THR A 143      19.514  -1.163   0.050  1.00  0.84           O  
ATOM   2220  CB  THR A 143      21.870  -0.938  -1.910  1.00  0.84           C  
ATOM   2221  OG1 THR A 143      22.802  -0.210  -2.724  1.00  0.84           O  
ATOM   2222  CG2 THR A 143      21.751  -2.365  -2.406  1.00  0.84           C  
ATOM   2223  H   THR A 143      20.703   1.268  -0.405  1.00  0.84           H  
ATOM   2224  HA  THR A 143      20.174  -0.181  -2.979  1.00  0.84           H  
ATOM   2225  HB  THR A 143      22.241  -0.956  -0.891  1.00  0.84           H  
ATOM   2226  HG1 THR A 143      22.399  -0.037  -3.585  1.00  0.84           H  
ATOM   2227 1HG2 THR A 143      22.722  -2.849  -2.369  1.00  0.84           H  
ATOM   2228 2HG2 THR A 143      21.053  -2.906  -1.768  1.00  0.84           H  
ATOM   2229 3HG2 THR A 143      21.382  -2.368  -3.429  1.00  0.84           H  
ATOM   2230  N   ILE A 144      18.486  -1.619  -1.903  1.00  0.97           N  
ATOM   2231  CA  ILE A 144      17.425  -2.421  -1.282  1.00  0.97           C  
ATOM   2232  C   ILE A 144      17.300  -3.761  -2.006  1.00  0.97           C  
ATOM   2233  O   ILE A 144      17.235  -3.790  -3.240  1.00  0.97           O  
ATOM   2234  CB  ILE A 144      16.079  -1.670  -1.296  1.00  0.97           C  
ATOM   2235  CG1 ILE A 144      16.233  -0.299  -0.563  1.00  0.97           C  
ATOM   2236  CG2 ILE A 144      15.001  -2.528  -0.586  1.00  0.97           C  
ATOM   2237  CD1 ILE A 144      15.020   0.597  -0.672  1.00  0.97           C  
ATOM   2238  H   ILE A 144      18.488  -1.496  -2.905  1.00  0.97           H  
ATOM   2239  HA  ILE A 144      17.690  -2.625  -0.246  1.00  0.97           H  
ATOM   2240  HB  ILE A 144      15.773  -1.474  -2.321  1.00  0.97           H  
ATOM   2241 1HG1 ILE A 144      16.458  -0.484   0.482  1.00  0.97           H  
ATOM   2242 2HG1 ILE A 144      17.060   0.242  -0.993  1.00  0.97           H  
ATOM   2243 1HG2 ILE A 144      14.048  -1.997  -0.586  1.00  0.97           H  
ATOM   2244 2HG2 ILE A 144      14.881  -3.479  -1.104  1.00  0.97           H  
ATOM   2245 3HG2 ILE A 144      15.314  -2.717   0.444  1.00  0.97           H  
ATOM   2246 1HD1 ILE A 144      15.200   1.533  -0.145  1.00  0.97           H  
ATOM   2247 2HD1 ILE A 144      14.814   0.809  -1.718  1.00  0.97           H  
ATOM   2248 3HD1 ILE A 144      14.167   0.101  -0.234  1.00  0.97           H  
ATOM   2249  N   ASN A 145      17.280  -4.864  -1.254  1.00  1.13           N  
ATOM   2250  CA  ASN A 145      17.230  -6.197  -1.856  1.00  1.13           C  
ATOM   2251  C   ASN A 145      16.258  -7.194  -1.217  1.00  1.13           C  
ATOM   2252  O   ASN A 145      15.778  -7.011  -0.094  1.00  1.13           O  
ATOM   2253  CB  ASN A 145      18.626  -6.807  -1.852  1.00  1.13           C  
ATOM   2254  CG  ASN A 145      19.572  -6.142  -2.813  1.00  1.13           C  
ATOM   2255  OD1 ASN A 145      20.410  -5.321  -2.428  1.00  1.13           O  
ATOM   2256  ND2 ASN A 145      19.458  -6.489  -4.069  1.00  1.13           N  
ATOM   2257  H   ASN A 145      17.322  -4.770  -0.238  1.00  1.13           H  
ATOM   2258  HA  ASN A 145      16.914  -6.080  -2.894  1.00  1.13           H  
ATOM   2259 1HB  ASN A 145      19.029  -6.737  -0.846  1.00  1.13           H  
ATOM   2260 2HB  ASN A 145      18.564  -7.866  -2.096  1.00  1.13           H  
ATOM   2261 1HD2 ASN A 145      20.057  -6.081  -4.759  1.00  1.13           H  
ATOM   2262 2HD2 ASN A 145      18.767  -7.157  -4.341  1.00  1.13           H  
ATOM   2263  N   ASP A 146      16.034  -8.288  -1.959  1.00  1.28           N  
ATOM   2264  CA  ASP A 146      15.257  -9.449  -1.529  1.00  1.28           C  
ATOM   2265  C   ASP A 146      16.032 -10.078  -0.398  1.00  1.28           C  
ATOM   2266  O   ASP A 146      17.160  -9.666  -0.136  1.00  1.28           O  
ATOM   2267  CB  ASP A 146      15.034 -10.427  -2.695  1.00  1.28           C  
ATOM   2268  CG  ASP A 146      13.940 -11.537  -2.449  1.00  1.28           C  
ATOM   2269  OD1 ASP A 146      13.449 -11.660  -1.338  1.00  1.28           O  
ATOM   2270  OD2 ASP A 146      13.628 -12.237  -3.382  1.00  1.28           O  
ATOM   2271  H   ASP A 146      16.451  -8.323  -2.876  1.00  1.28           H  
ATOM   2272  HA  ASP A 146      14.287  -9.118  -1.152  1.00  1.28           H  
ATOM   2273 1HB  ASP A 146      14.746  -9.863  -3.581  1.00  1.28           H  
ATOM   2274 2HB  ASP A 146      15.974 -10.926  -2.930  1.00  1.28           H  
ATOM   2275  N   LEU A 147      15.457 -11.062   0.286  1.00  1.38           N  
ATOM   2276  CA  LEU A 147      16.159 -11.521   1.473  1.00  1.38           C  
ATOM   2277  C   LEU A 147      16.874 -12.885   1.540  1.00  1.38           C  
ATOM   2278  O   LEU A 147      16.825 -13.514   2.595  1.00  1.38           O  
ATOM   2279  CB  LEU A 147      15.117 -11.565   2.586  1.00  1.38           C  
ATOM   2280  CG  LEU A 147      14.413 -10.292   2.825  1.00  1.38           C  
ATOM   2281  CD1 LEU A 147      13.394 -10.472   3.952  1.00  1.38           C  
ATOM   2282  CD2 LEU A 147      15.401  -9.286   3.076  1.00  1.38           C  
ATOM   2283  H   LEU A 147      14.539 -11.409  -0.003  1.00  1.38           H  
ATOM   2284  HA  LEU A 147      16.903 -10.764   1.717  1.00  1.38           H  
ATOM   2285 1HB  LEU A 147      14.368 -12.316   2.332  1.00  1.38           H  
ATOM   2286 2HB  LEU A 147      15.603 -11.863   3.515  1.00  1.38           H  
ATOM   2287  HG  LEU A 147      13.839 -10.001   1.942  1.00  1.38           H  
ATOM   2288 1HD1 LEU A 147      12.868  -9.525   4.125  1.00  1.38           H  
ATOM   2289 2HD1 LEU A 147      12.675 -11.241   3.669  1.00  1.38           H  
ATOM   2290 3HD1 LEU A 147      13.896 -10.774   4.862  1.00  1.38           H  
ATOM   2291 1HD2 LEU A 147      14.879  -8.398   3.258  1.00  1.38           H  
ATOM   2292 2HD2 LEU A 147      15.999  -9.549   3.916  1.00  1.38           H  
ATOM   2293 3HD2 LEU A 147      16.051  -9.173   2.223  1.00  1.38           H  
ATOM   2294  N   PRO A 148      17.542 -13.390   0.486  1.00  1.39           N  
ATOM   2295  CA  PRO A 148      18.513 -14.459   0.564  1.00  1.39           C  
ATOM   2296  C   PRO A 148      19.939 -13.910   0.630  1.00  1.39           C  
ATOM   2297  O   PRO A 148      20.905 -14.675   0.621  1.00  1.39           O  
ATOM   2298  CB  PRO A 148      18.260 -15.202  -0.731  1.00  1.39           C  
ATOM   2299  CG  PRO A 148      17.939 -14.106  -1.711  1.00  1.39           C  
ATOM   2300  CD  PRO A 148      17.152 -13.081  -0.903  1.00  1.39           C  
ATOM   2301  HA  PRO A 148      18.297 -15.090   1.437  1.00  1.39           H  
ATOM   2302 1HB  PRO A 148      19.153 -15.784  -1.009  1.00  1.39           H  
ATOM   2303 2HB  PRO A 148      17.438 -15.921  -0.599  1.00  1.39           H  
ATOM   2304 1HG  PRO A 148      18.867 -13.688  -2.128  1.00  1.39           H  
ATOM   2305 2HG  PRO A 148      17.361 -14.509  -2.556  1.00  1.39           H  
ATOM   2306 1HD  PRO A 148      17.488 -12.110  -1.206  1.00  1.39           H  
ATOM   2307 2HD  PRO A 148      16.073 -13.235  -1.061  1.00  1.39           H  
ATOM   2308  N   VAL A 149      20.065 -12.583   0.599  1.00  1.31           N  
ATOM   2309  CA  VAL A 149      21.353 -11.948   0.364  1.00  1.31           C  
ATOM   2310  C   VAL A 149      21.652 -10.794   1.309  1.00  1.31           C  
ATOM   2311  O   VAL A 149      20.776  -9.970   1.591  1.00  1.31           O  
ATOM   2312  CB  VAL A 149      21.337 -11.407  -1.084  1.00  1.31           C  
ATOM   2313  CG1 VAL A 149      20.216 -10.381  -1.208  1.00  1.31           C  
ATOM   2314  CG2 VAL A 149      22.675 -10.807  -1.458  1.00  1.31           C  
ATOM   2315  H   VAL A 149      19.248 -11.998   0.678  1.00  1.31           H  
ATOM   2316  HA  VAL A 149      22.136 -12.700   0.469  1.00  1.31           H  
ATOM   2317  HB  VAL A 149      21.111 -12.226  -1.765  1.00  1.31           H  
ATOM   2318 1HG1 VAL A 149      20.169 -10.007  -2.227  1.00  1.31           H  
ATOM   2319 2HG1 VAL A 149      19.281 -10.841  -0.950  1.00  1.31           H  
ATOM   2320 3HG1 VAL A 149      20.392  -9.557  -0.531  1.00  1.31           H  
ATOM   2321 1HG2 VAL A 149      22.634 -10.445  -2.483  1.00  1.31           H  
ATOM   2322 2HG2 VAL A 149      22.908  -9.988  -0.804  1.00  1.31           H  
ATOM   2323 3HG2 VAL A 149      23.454 -11.564  -1.374  1.00  1.31           H  
ATOM   2324  N   GLY A 150      22.905 -10.705   1.758  1.00  1.18           N  
ATOM   2325  CA  GLY A 150      23.327  -9.597   2.609  1.00  1.18           C  
ATOM   2326  C   GLY A 150      24.148  -8.538   1.862  1.00  1.18           C  
ATOM   2327  O   GLY A 150      24.398  -8.670   0.664  1.00  1.18           O  
ATOM   2328  H   GLY A 150      23.572 -11.417   1.498  1.00  1.18           H  
ATOM   2329 1HA  GLY A 150      22.450  -9.132   3.054  1.00  1.18           H  
ATOM   2330 2HA  GLY A 150      23.919  -9.995   3.429  1.00  1.18           H  
ATOM   2331  N   ARG A 151      24.578  -7.499   2.582  1.00  1.04           N  
ATOM   2332  CA  ARG A 151      25.381  -6.409   2.032  1.00  1.04           C  
ATOM   2333  C   ARG A 151      26.871  -6.496   2.376  1.00  1.04           C  
ATOM   2334  O   ARG A 151      27.236  -6.684   3.536  1.00  1.04           O  
ATOM   2335  CB  ARG A 151      24.833  -5.077   2.513  1.00  1.04           C  
ATOM   2336  CG  ARG A 151      25.619  -3.867   2.041  1.00  1.04           C  
ATOM   2337  CD  ARG A 151      25.502  -3.656   0.598  1.00  1.04           C  
ATOM   2338  NE  ARG A 151      26.255  -2.507   0.164  1.00  1.04           N  
ATOM   2339  CZ  ARG A 151      26.300  -2.087  -1.111  1.00  1.04           C  
ATOM   2340  NH1 ARG A 151      25.661  -2.741  -2.049  1.00  1.04           N  
ATOM   2341  NH2 ARG A 151      26.970  -1.027  -1.432  1.00  1.04           N  
ATOM   2342  H   ARG A 151      24.316  -7.445   3.566  1.00  1.04           H  
ATOM   2343  HA  ARG A 151      25.284  -6.437   0.948  1.00  1.04           H  
ATOM   2344 1HB  ARG A 151      23.809  -4.958   2.203  1.00  1.04           H  
ATOM   2345 2HB  ARG A 151      24.842  -5.065   3.607  1.00  1.04           H  
ATOM   2346 1HG  ARG A 151      25.205  -2.987   2.499  1.00  1.04           H  
ATOM   2347 2HG  ARG A 151      26.667  -3.952   2.312  1.00  1.04           H  
ATOM   2348 1HD  ARG A 151      25.873  -4.526   0.064  1.00  1.04           H  
ATOM   2349 2HD  ARG A 151      24.457  -3.489   0.342  1.00  1.04           H  
ATOM   2350  HE  ARG A 151      26.792  -1.979   0.880  1.00  1.04           H  
ATOM   2351 1HH1 ARG A 151      25.142  -3.571  -1.828  1.00  1.04           H  
ATOM   2352 2HH1 ARG A 151      25.714  -2.415  -3.009  1.00  1.04           H  
ATOM   2353 1HH2 ARG A 151      27.471  -0.505  -0.735  1.00  1.04           H  
ATOM   2354 2HH2 ARG A 151      26.990  -0.718  -2.397  1.00  1.04           H  
ATOM   2355  N   SER A 152      27.736  -6.338   1.374  1.00  0.93           N  
ATOM   2356  CA  SER A 152      29.177  -6.325   1.612  1.00  0.93           C  
ATOM   2357  C   SER A 152      29.628  -5.173   2.510  1.00  0.93           C  
ATOM   2358  O   SER A 152      29.269  -4.002   2.301  1.00  0.93           O  
ATOM   2359  CB  SER A 152      29.915  -6.249   0.290  1.00  0.93           C  
ATOM   2360  OG  SER A 152      31.310  -6.056   0.478  1.00  0.93           O  
ATOM   2361  H   SER A 152      27.390  -6.221   0.431  1.00  0.93           H  
ATOM   2362  HA  SER A 152      29.445  -7.262   2.107  1.00  0.93           H  
ATOM   2363 1HB  SER A 152      29.749  -7.173  -0.262  1.00  0.93           H  
ATOM   2364 2HB  SER A 152      29.506  -5.439  -0.312  1.00  0.93           H  
ATOM   2365  HG  SER A 152      31.711  -6.215  -0.390  1.00  0.93           H  
ATOM   2366  N   VAL A 153      30.497  -5.494   3.463  1.00  0.86           N  
ATOM   2367  CA  VAL A 153      31.002  -4.468   4.355  1.00  0.86           C  
ATOM   2368  C   VAL A 153      32.015  -3.606   3.647  1.00  0.86           C  
ATOM   2369  O   VAL A 153      31.963  -2.377   3.722  1.00  0.86           O  
ATOM   2370  CB  VAL A 153      31.697  -5.067   5.568  1.00  0.86           C  
ATOM   2371  CG1 VAL A 153      32.276  -3.963   6.370  1.00  0.86           C  
ATOM   2372  CG2 VAL A 153      30.778  -5.906   6.390  1.00  0.86           C  
ATOM   2373  H   VAL A 153      30.768  -6.459   3.586  1.00  0.86           H  
ATOM   2374  HA  VAL A 153      30.182  -3.845   4.661  1.00  0.86           H  
ATOM   2375  HB  VAL A 153      32.524  -5.684   5.226  1.00  0.86           H  
ATOM   2376 1HG1 VAL A 153      32.794  -4.399   7.191  1.00  0.86           H  
ATOM   2377 2HG1 VAL A 153      32.967  -3.382   5.763  1.00  0.86           H  
ATOM   2378 3HG1 VAL A 153      31.483  -3.322   6.729  1.00  0.86           H  
ATOM   2379 1HG2 VAL A 153      31.340  -6.297   7.224  1.00  0.86           H  
ATOM   2380 2HG2 VAL A 153      29.974  -5.341   6.761  1.00  0.86           H  
ATOM   2381 3HG2 VAL A 153      30.387  -6.724   5.788  1.00  0.86           H  
ATOM   2382  N   GLU A 154      32.938  -4.262   2.950  1.00  0.82           N  
ATOM   2383  CA  GLU A 154      33.971  -3.554   2.225  1.00  0.82           C  
ATOM   2384  C   GLU A 154      33.375  -2.615   1.202  1.00  0.82           C  
ATOM   2385  O   GLU A 154      33.800  -1.464   1.099  1.00  0.82           O  
ATOM   2386  CB  GLU A 154      34.915  -4.529   1.534  1.00  0.82           C  
ATOM   2387  CG  GLU A 154      36.011  -3.846   0.713  1.00  0.82           C  
ATOM   2388  CD  GLU A 154      36.976  -4.813   0.057  1.00  0.82           C  
ATOM   2389  OE1 GLU A 154      36.904  -5.988   0.333  1.00  0.82           O  
ATOM   2390  OE2 GLU A 154      37.763  -4.367  -0.762  1.00  0.82           O  
ATOM   2391  H   GLU A 154      32.912  -5.270   2.922  1.00  0.82           H  
ATOM   2392  HA  GLU A 154      34.545  -2.961   2.937  1.00  0.82           H  
ATOM   2393 1HB  GLU A 154      35.394  -5.164   2.279  1.00  0.82           H  
ATOM   2394 2HB  GLU A 154      34.346  -5.177   0.867  1.00  0.82           H  
ATOM   2395 1HG  GLU A 154      35.533  -3.249  -0.062  1.00  0.82           H  
ATOM   2396 2HG  GLU A 154      36.566  -3.168   1.360  1.00  0.82           H  
ATOM   2397  N   GLU A 155      32.377  -3.078   0.439  1.00  0.81           N  
ATOM   2398  CA  GLU A 155      31.813  -2.167  -0.547  1.00  0.81           C  
ATOM   2399  C   GLU A 155      31.224  -0.945   0.146  1.00  0.81           C  
ATOM   2400  O   GLU A 155      31.423   0.184  -0.309  1.00  0.81           O  
ATOM   2401  CB  GLU A 155      30.749  -2.833  -1.410  1.00  0.81           C  
ATOM   2402  CG  GLU A 155      30.211  -1.942  -2.530  1.00  0.81           C  
ATOM   2403  CD  GLU A 155      29.188  -2.633  -3.413  1.00  0.81           C  
ATOM   2404  OE1 GLU A 155      28.884  -3.776  -3.167  1.00  0.81           O  
ATOM   2405  OE2 GLU A 155      28.698  -2.004  -4.323  1.00  0.81           O  
ATOM   2406  H   GLU A 155      32.030  -4.036   0.537  1.00  0.81           H  
ATOM   2407  HA  GLU A 155      32.616  -1.830  -1.201  1.00  0.81           H  
ATOM   2408 1HB  GLU A 155      31.151  -3.744  -1.851  1.00  0.81           H  
ATOM   2409 2HB  GLU A 155      29.904  -3.115  -0.779  1.00  0.81           H  
ATOM   2410 1HG  GLU A 155      29.761  -1.057  -2.084  1.00  0.81           H  
ATOM   2411 2HG  GLU A 155      31.048  -1.613  -3.145  1.00  0.81           H  
ATOM   2412  N   THR A 156      30.526  -1.154   1.269  1.00  0.81           N  
ATOM   2413  CA  THR A 156      29.916  -0.032   1.958  1.00  0.81           C  
ATOM   2414  C   THR A 156      31.001   0.949   2.433  1.00  0.81           C  
ATOM   2415  O   THR A 156      30.858   2.163   2.265  1.00  0.81           O  
ATOM   2416  CB  THR A 156      29.079  -0.490   3.152  1.00  0.81           C  
ATOM   2417  OG1 THR A 156      28.029  -1.410   2.713  1.00  0.81           O  
ATOM   2418  CG2 THR A 156      28.440   0.752   3.765  1.00  0.81           C  
ATOM   2419  H   THR A 156      30.379  -2.101   1.631  1.00  0.81           H  
ATOM   2420  HA  THR A 156      29.265   0.492   1.263  1.00  0.81           H  
ATOM   2421  HB  THR A 156      29.714  -0.988   3.886  1.00  0.81           H  
ATOM   2422  HG1 THR A 156      28.441  -2.303   2.563  1.00  0.81           H  
ATOM   2423 1HG2 THR A 156      27.851   0.483   4.607  1.00  0.81           H  
ATOM   2424 2HG2 THR A 156      29.217   1.437   4.073  1.00  0.81           H  
ATOM   2425 3HG2 THR A 156      27.811   1.235   3.030  1.00  0.81           H  
ATOM   2426  N   LEU A 157      32.098   0.433   3.007  1.00  0.81           N  
ATOM   2427  CA  LEU A 157      33.189   1.306   3.450  1.00  0.81           C  
ATOM   2428  C   LEU A 157      33.787   2.079   2.284  1.00  0.81           C  
ATOM   2429  O   LEU A 157      34.058   3.280   2.404  1.00  0.81           O  
ATOM   2430  CB  LEU A 157      34.296   0.489   4.141  1.00  0.81           C  
ATOM   2431  CG  LEU A 157      33.989  -0.036   5.546  1.00  0.81           C  
ATOM   2432  CD1 LEU A 157      35.020  -1.049   5.976  1.00  0.81           C  
ATOM   2433  CD2 LEU A 157      34.055   1.143   6.507  1.00  0.81           C  
ATOM   2434  H   LEU A 157      32.167  -0.579   3.135  1.00  0.81           H  
ATOM   2435  HA  LEU A 157      32.784   2.021   4.166  1.00  0.81           H  
ATOM   2436 1HB  LEU A 157      34.512  -0.377   3.512  1.00  0.81           H  
ATOM   2437 2HB  LEU A 157      35.194   1.099   4.200  1.00  0.81           H  
ATOM   2438  HG  LEU A 157      33.006  -0.505   5.562  1.00  0.81           H  
ATOM   2439 1HD1 LEU A 157      34.787  -1.393   6.984  1.00  0.81           H  
ATOM   2440 2HD1 LEU A 157      35.003  -1.896   5.289  1.00  0.81           H  
ATOM   2441 3HD1 LEU A 157      36.007  -0.592   5.967  1.00  0.81           H  
ATOM   2442 1HD2 LEU A 157      33.857   0.795   7.508  1.00  0.81           H  
ATOM   2443 2HD2 LEU A 157      35.051   1.588   6.477  1.00  0.81           H  
ATOM   2444 3HD2 LEU A 157      33.322   1.887   6.218  1.00  0.81           H  
ATOM   2445  N   ARG A 158      33.971   1.412   1.139  1.00  0.81           N  
ATOM   2446  CA  ARG A 158      34.518   2.084  -0.028  1.00  0.81           C  
ATOM   2447  C   ARG A 158      33.606   3.207  -0.493  1.00  0.81           C  
ATOM   2448  O   ARG A 158      34.085   4.289  -0.832  1.00  0.81           O  
ATOM   2449  CB  ARG A 158      34.763   1.101  -1.166  1.00  0.81           C  
ATOM   2450  CG  ARG A 158      35.959   0.174  -0.978  1.00  0.81           C  
ATOM   2451  CD  ARG A 158      36.108  -0.760  -2.124  1.00  0.81           C  
ATOM   2452  NE  ARG A 158      37.268  -1.622  -1.977  1.00  0.81           N  
ATOM   2453  CZ  ARG A 158      38.506  -1.303  -2.366  1.00  0.81           C  
ATOM   2454  NH1 ARG A 158      38.758  -0.144  -2.945  1.00  0.81           N  
ATOM   2455  NH2 ARG A 158      39.453  -2.184  -2.152  1.00  0.81           N  
ATOM   2456  H   ARG A 158      33.740   0.418   1.085  1.00  0.81           H  
ATOM   2457  HA  ARG A 158      35.480   2.518   0.252  1.00  0.81           H  
ATOM   2458 1HB  ARG A 158      33.881   0.473  -1.286  1.00  0.81           H  
ATOM   2459 2HB  ARG A 158      34.905   1.648  -2.096  1.00  0.81           H  
ATOM   2460 1HG  ARG A 158      36.871   0.767  -0.896  1.00  0.81           H  
ATOM   2461 2HG  ARG A 158      35.826  -0.415  -0.070  1.00  0.81           H  
ATOM   2462 1HD  ARG A 158      35.221  -1.392  -2.186  1.00  0.81           H  
ATOM   2463 2HD  ARG A 158      36.220  -0.192  -3.046  1.00  0.81           H  
ATOM   2464  HE  ARG A 158      37.163  -2.544  -1.528  1.00  0.81           H  
ATOM   2465 1HH1 ARG A 158      38.005   0.516  -3.098  1.00  0.81           H  
ATOM   2466 2HH1 ARG A 158      39.698   0.088  -3.238  1.00  0.81           H  
ATOM   2467 1HH2 ARG A 158      39.184  -3.069  -1.692  1.00  0.81           H  
ATOM   2468 2HH2 ARG A 158      40.403  -1.995  -2.428  1.00  0.81           H  
ATOM   2469  N   LEU A 159      32.291   2.975  -0.456  1.00  0.82           N  
ATOM   2470  CA  LEU A 159      31.339   4.008  -0.841  1.00  0.82           C  
ATOM   2471  C   LEU A 159      31.388   5.187   0.102  1.00  0.82           C  
ATOM   2472  O   LEU A 159      31.375   6.338  -0.339  1.00  0.82           O  
ATOM   2473  CB  LEU A 159      29.933   3.433  -0.860  1.00  0.82           C  
ATOM   2474  CG  LEU A 159      29.648   2.495  -1.984  1.00  0.82           C  
ATOM   2475  CD1 LEU A 159      28.367   1.830  -1.730  1.00  0.82           C  
ATOM   2476  CD2 LEU A 159      29.571   3.294  -3.272  1.00  0.82           C  
ATOM   2477  H   LEU A 159      31.952   2.051  -0.185  1.00  0.82           H  
ATOM   2478  HA  LEU A 159      31.589   4.348  -1.838  1.00  0.82           H  
ATOM   2479 1HB  LEU A 159      29.766   2.893   0.068  1.00  0.82           H  
ATOM   2480 2HB  LEU A 159      29.221   4.253  -0.917  1.00  0.82           H  
ATOM   2481  HG  LEU A 159      30.433   1.740  -2.057  1.00  0.82           H  
ATOM   2482 1HD1 LEU A 159      28.149   1.157  -2.557  1.00  0.82           H  
ATOM   2483 2HD1 LEU A 159      28.438   1.278  -0.802  1.00  0.82           H  
ATOM   2484 3HD1 LEU A 159      27.615   2.572  -1.648  1.00  0.82           H  
ATOM   2485 1HD2 LEU A 159      29.352   2.620  -4.101  1.00  0.82           H  
ATOM   2486 2HD2 LEU A 159      28.777   4.045  -3.191  1.00  0.82           H  
ATOM   2487 3HD2 LEU A 159      30.523   3.792  -3.449  1.00  0.82           H  
ATOM   2488  N   VAL A 160      31.518   4.941   1.396  1.00  0.83           N  
ATOM   2489  CA  VAL A 160      31.554   6.076   2.294  1.00  0.83           C  
ATOM   2490  C   VAL A 160      32.788   6.912   1.986  1.00  0.83           C  
ATOM   2491  O   VAL A 160      32.697   8.134   1.864  1.00  0.83           O  
ATOM   2492  CB  VAL A 160      31.580   5.659   3.769  1.00  0.83           C  
ATOM   2493  CG1 VAL A 160      31.786   6.917   4.628  1.00  0.83           C  
ATOM   2494  CG2 VAL A 160      30.271   4.959   4.160  1.00  0.83           C  
ATOM   2495  H   VAL A 160      31.536   3.978   1.748  1.00  0.83           H  
ATOM   2496  HA  VAL A 160      30.664   6.685   2.124  1.00  0.83           H  
ATOM   2497  HB  VAL A 160      32.419   4.979   3.932  1.00  0.83           H  
ATOM   2498 1HG1 VAL A 160      31.827   6.636   5.671  1.00  0.83           H  
ATOM   2499 2HG1 VAL A 160      32.721   7.396   4.346  1.00  0.83           H  
ATOM   2500 3HG1 VAL A 160      30.962   7.608   4.470  1.00  0.83           H  
ATOM   2501 1HG2 VAL A 160      30.311   4.671   5.207  1.00  0.83           H  
ATOM   2502 2HG2 VAL A 160      29.439   5.639   4.005  1.00  0.83           H  
ATOM   2503 3HG2 VAL A 160      30.130   4.079   3.550  1.00  0.83           H  
ATOM   2504  N   GLN A 161      33.936   6.244   1.812  1.00  0.85           N  
ATOM   2505  CA  GLN A 161      35.172   6.952   1.511  1.00  0.85           C  
ATOM   2506  C   GLN A 161      35.093   7.680   0.167  1.00  0.85           C  
ATOM   2507  O   GLN A 161      35.589   8.800   0.030  1.00  0.85           O  
ATOM   2508  CB  GLN A 161      36.355   5.980   1.517  1.00  0.85           C  
ATOM   2509  CG  GLN A 161      36.701   5.447   2.903  1.00  0.85           C  
ATOM   2510  CD  GLN A 161      37.832   4.438   2.868  1.00  0.85           C  
ATOM   2511  OE1 GLN A 161      38.779   4.574   2.078  1.00  0.85           O  
ATOM   2512  NE2 GLN A 161      37.745   3.417   3.717  1.00  0.85           N  
ATOM   2513  H   GLN A 161      33.949   5.226   1.910  1.00  0.85           H  
ATOM   2514  HA  GLN A 161      35.335   7.694   2.290  1.00  0.85           H  
ATOM   2515 1HB  GLN A 161      36.119   5.127   0.877  1.00  0.85           H  
ATOM   2516 2HB  GLN A 161      37.234   6.471   1.107  1.00  0.85           H  
ATOM   2517 1HG  GLN A 161      36.992   6.282   3.544  1.00  0.85           H  
ATOM   2518 2HG  GLN A 161      35.817   4.957   3.313  1.00  0.85           H  
ATOM   2519 1HE2 GLN A 161      38.463   2.721   3.736  1.00  0.85           H  
ATOM   2520 2HE2 GLN A 161      36.957   3.346   4.329  1.00  0.85           H  
ATOM   2521  N   ALA A 162      34.444   7.060  -0.826  1.00  0.87           N  
ATOM   2522  CA  ALA A 162      34.290   7.676  -2.141  1.00  0.87           C  
ATOM   2523  C   ALA A 162      33.504   8.973  -2.043  1.00  0.87           C  
ATOM   2524  O   ALA A 162      33.843   9.978  -2.695  1.00  0.87           O  
ATOM   2525  CB  ALA A 162      33.554   6.726  -3.064  1.00  0.87           C  
ATOM   2526  H   ALA A 162      34.075   6.126  -0.682  1.00  0.87           H  
ATOM   2527  HA  ALA A 162      35.276   7.894  -2.539  1.00  0.87           H  
ATOM   2528 1HB  ALA A 162      33.447   7.178  -4.043  1.00  0.87           H  
ATOM   2529 2HB  ALA A 162      34.117   5.797  -3.147  1.00  0.87           H  
ATOM   2530 3HB  ALA A 162      32.570   6.517  -2.653  1.00  0.87           H  
ATOM   2531  N   PHE A 163      32.472   8.982  -1.197  1.00  0.90           N  
ATOM   2532  CA  PHE A 163      31.672  10.180  -1.032  1.00  0.90           C  
ATOM   2533  C   PHE A 163      32.472  11.240  -0.307  1.00  0.90           C  
ATOM   2534  O   PHE A 163      32.454  12.407  -0.693  1.00  0.90           O  
ATOM   2535  CB  PHE A 163      30.381   9.891  -0.269  1.00  0.90           C  
ATOM   2536  CG  PHE A 163      29.360   9.122  -1.076  1.00  0.90           C  
ATOM   2537  CD1 PHE A 163      28.876   7.892  -0.640  1.00  0.90           C  
ATOM   2538  CD2 PHE A 163      28.911   9.617  -2.290  1.00  0.90           C  
ATOM   2539  CE1 PHE A 163      27.975   7.179  -1.394  1.00  0.90           C  
ATOM   2540  CE2 PHE A 163      28.005   8.905  -3.051  1.00  0.90           C  
ATOM   2541  CZ  PHE A 163      27.540   7.686  -2.606  1.00  0.90           C  
ATOM   2542  H   PHE A 163      32.221   8.127  -0.689  1.00  0.90           H  
ATOM   2543  HA  PHE A 163      31.410  10.562  -2.019  1.00  0.90           H  
ATOM   2544 1HB  PHE A 163      30.619   9.306   0.624  1.00  0.90           H  
ATOM   2545 2HB  PHE A 163      29.933  10.825   0.062  1.00  0.90           H  
ATOM   2546  HD1 PHE A 163      29.228   7.491   0.310  1.00  0.90           H  
ATOM   2547  HD2 PHE A 163      29.289  10.577  -2.645  1.00  0.90           H  
ATOM   2548  HE1 PHE A 163      27.615   6.217  -1.039  1.00  0.90           H  
ATOM   2549  HE2 PHE A 163      27.660   9.300  -4.007  1.00  0.90           H  
ATOM   2550  HZ  PHE A 163      26.829   7.130  -3.220  1.00  0.90           H  
ATOM   2551  N   GLN A 164      33.245  10.833   0.700  1.00  0.95           N  
ATOM   2552  CA  GLN A 164      34.038  11.799   1.445  1.00  0.95           C  
ATOM   2553  C   GLN A 164      35.066  12.444   0.531  1.00  0.95           C  
ATOM   2554  O   GLN A 164      35.249  13.664   0.541  1.00  0.95           O  
ATOM   2555  CB  GLN A 164      34.745  11.100   2.593  1.00  0.95           C  
ATOM   2556  CG  GLN A 164      33.833  10.637   3.661  1.00  0.95           C  
ATOM   2557  CD  GLN A 164      34.532   9.817   4.662  1.00  0.95           C  
ATOM   2558  OE1 GLN A 164      35.642   9.312   4.434  1.00  0.95           O  
ATOM   2559  NE2 GLN A 164      33.911   9.679   5.796  1.00  0.95           N  
ATOM   2560  H   GLN A 164      33.238   9.850   0.984  1.00  0.95           H  
ATOM   2561  HA  GLN A 164      33.377  12.575   1.833  1.00  0.95           H  
ATOM   2562 1HB  GLN A 164      35.283  10.236   2.211  1.00  0.95           H  
ATOM   2563 2HB  GLN A 164      35.475  11.774   3.034  1.00  0.95           H  
ATOM   2564 1HG  GLN A 164      33.459  11.509   4.169  1.00  0.95           H  
ATOM   2565 2HG  GLN A 164      33.011  10.077   3.243  1.00  0.95           H  
ATOM   2566 1HE2 GLN A 164      34.342   9.169   6.548  1.00  0.95           H  
ATOM   2567 2HE2 GLN A 164      33.024  10.106   5.951  1.00  0.95           H  
ATOM   2568  N   PHE A 165      35.690  11.630  -0.319  1.00  1.00           N  
ATOM   2569  CA  PHE A 165      36.646  12.140  -1.277  1.00  1.00           C  
ATOM   2570  C   PHE A 165      36.003  13.152  -2.194  1.00  1.00           C  
ATOM   2571  O   PHE A 165      36.511  14.267  -2.364  1.00  1.00           O  
ATOM   2572  CB  PHE A 165      37.234  11.030  -2.133  1.00  1.00           C  
ATOM   2573  CG  PHE A 165      38.047  11.599  -3.220  1.00  1.00           C  
ATOM   2574  CD1 PHE A 165      39.336  12.028  -2.999  1.00  1.00           C  
ATOM   2575  CD2 PHE A 165      37.489  11.766  -4.472  1.00  1.00           C  
ATOM   2576  CE1 PHE A 165      40.048  12.625  -4.007  1.00  1.00           C  
ATOM   2577  CE2 PHE A 165      38.183  12.359  -5.464  1.00  1.00           C  
ATOM   2578  CZ  PHE A 165      39.468  12.806  -5.231  1.00  1.00           C  
ATOM   2579  H   PHE A 165      35.511  10.627  -0.281  1.00  1.00           H  
ATOM   2580  HA  PHE A 165      37.454  12.631  -0.733  1.00  1.00           H  
ATOM   2581 1HB  PHE A 165      37.845  10.396  -1.518  1.00  1.00           H  
ATOM   2582 2HB  PHE A 165      36.443  10.418  -2.563  1.00  1.00           H  
ATOM   2583  HD1 PHE A 165      39.781  11.901  -2.014  1.00  1.00           H  
ATOM   2584  HD2 PHE A 165      36.466  11.431  -4.657  1.00  1.00           H  
ATOM   2585  HE1 PHE A 165      41.066  12.976  -3.827  1.00  1.00           H  
ATOM   2586  HE2 PHE A 165      37.719  12.487  -6.440  1.00  1.00           H  
ATOM   2587  HZ  PHE A 165      40.030  13.293  -6.034  1.00  1.00           H  
ATOM   2588  N   THR A 166      34.871  12.764  -2.774  1.00  1.06           N  
ATOM   2589  CA  THR A 166      34.184  13.603  -3.726  1.00  1.06           C  
ATOM   2590  C   THR A 166      33.842  14.940  -3.077  1.00  1.06           C  
ATOM   2591  O   THR A 166      34.092  16.005  -3.639  1.00  1.06           O  
ATOM   2592  CB  THR A 166      32.895  12.913  -4.208  1.00  1.06           C  
ATOM   2593  OG1 THR A 166      33.216  11.642  -4.822  1.00  1.06           O  
ATOM   2594  CG2 THR A 166      32.192  13.802  -5.225  1.00  1.06           C  
ATOM   2595  H   THR A 166      34.488  11.839  -2.581  1.00  1.06           H  
ATOM   2596  HA  THR A 166      34.839  13.780  -4.578  1.00  1.06           H  
ATOM   2597  HB  THR A 166      32.234  12.741  -3.357  1.00  1.06           H  
ATOM   2598  HG1 THR A 166      33.574  11.036  -4.127  1.00  1.06           H  
ATOM   2599 1HG2 THR A 166      31.279  13.315  -5.560  1.00  1.06           H  
ATOM   2600 2HG2 THR A 166      31.945  14.756  -4.757  1.00  1.06           H  
ATOM   2601 3HG2 THR A 166      32.847  13.974  -6.077  1.00  1.06           H  
ATOM   2602  N   ASP A 167      33.316  14.904  -1.861  1.00  1.13           N  
ATOM   2603  CA  ASP A 167      32.962  16.132  -1.171  1.00  1.13           C  
ATOM   2604  C   ASP A 167      34.155  17.046  -0.888  1.00  1.13           C  
ATOM   2605  O   ASP A 167      34.045  18.271  -0.992  1.00  1.13           O  
ATOM   2606  CB  ASP A 167      32.257  15.777   0.122  1.00  1.13           C  
ATOM   2607  CG  ASP A 167      30.900  15.241  -0.169  1.00  1.13           C  
ATOM   2608  OD1 ASP A 167      30.451  15.409  -1.278  1.00  1.13           O  
ATOM   2609  OD2 ASP A 167      30.294  14.625   0.675  1.00  1.13           O  
ATOM   2610  H   ASP A 167      33.134  14.005  -1.414  1.00  1.13           H  
ATOM   2611  HA  ASP A 167      32.265  16.681  -1.803  1.00  1.13           H  
ATOM   2612 1HB  ASP A 167      32.837  15.019   0.659  1.00  1.13           H  
ATOM   2613 2HB  ASP A 167      32.178  16.655   0.760  1.00  1.13           H  
ATOM   2614  N   LYS A 168      35.301  16.461  -0.545  1.00  1.21           N  
ATOM   2615  CA  LYS A 168      36.494  17.243  -0.246  1.00  1.21           C  
ATOM   2616  C   LYS A 168      37.184  17.825  -1.484  1.00  1.21           C  
ATOM   2617  O   LYS A 168      37.737  18.926  -1.426  1.00  1.21           O  
ATOM   2618  CB  LYS A 168      37.490  16.387   0.536  1.00  1.21           C  
ATOM   2619  CG  LYS A 168      37.065  16.061   1.968  1.00  1.21           C  
ATOM   2620  CD  LYS A 168      38.089  15.167   2.657  1.00  1.21           C  
ATOM   2621  CE  LYS A 168      37.658  14.811   4.077  1.00  1.21           C  
ATOM   2622  NZ  LYS A 168      38.645  13.913   4.752  1.00  1.21           N  
ATOM   2623  H   LYS A 168      35.337  15.444  -0.453  1.00  1.21           H  
ATOM   2624  HA  LYS A 168      36.194  18.079   0.384  1.00  1.21           H  
ATOM   2625 1HB  LYS A 168      37.612  15.434   0.018  1.00  1.21           H  
ATOM   2626 2HB  LYS A 168      38.463  16.876   0.557  1.00  1.21           H  
ATOM   2627 1HG  LYS A 168      36.965  16.987   2.532  1.00  1.21           H  
ATOM   2628 2HG  LYS A 168      36.098  15.561   1.956  1.00  1.21           H  
ATOM   2629 1HD  LYS A 168      38.197  14.246   2.078  1.00  1.21           H  
ATOM   2630 2HD  LYS A 168      39.054  15.671   2.688  1.00  1.21           H  
ATOM   2631 1HE  LYS A 168      37.555  15.725   4.659  1.00  1.21           H  
ATOM   2632 2HE  LYS A 168      36.691  14.305   4.037  1.00  1.21           H  
ATOM   2633 1HZ  LYS A 168      38.323  13.699   5.686  1.00  1.21           H  
ATOM   2634 2HZ  LYS A 168      38.737  13.056   4.224  1.00  1.21           H  
ATOM   2635 3HZ  LYS A 168      39.542  14.375   4.804  1.00  1.21           H  
ATOM   2636  N   HIS A 169      37.162  17.089  -2.599  1.00  1.28           N  
ATOM   2637  CA  HIS A 169      37.889  17.511  -3.797  1.00  1.28           C  
ATOM   2638  C   HIS A 169      37.053  17.981  -4.999  1.00  1.28           C  
ATOM   2639  O   HIS A 169      37.570  18.692  -5.859  1.00  1.28           O  
ATOM   2640  CB  HIS A 169      38.806  16.358  -4.208  1.00  1.28           C  
ATOM   2641  CG  HIS A 169      39.861  16.099  -3.165  1.00  1.28           C  
ATOM   2642  ND1 HIS A 169      41.065  16.774  -3.141  1.00  1.28           N  
ATOM   2643  CD2 HIS A 169      39.868  15.282  -2.089  1.00  1.28           C  
ATOM   2644  CE1 HIS A 169      41.777  16.362  -2.105  1.00  1.28           C  
ATOM   2645  NE2 HIS A 169      41.076  15.456  -1.451  1.00  1.28           N  
ATOM   2646  H   HIS A 169      36.690  16.184  -2.587  1.00  1.28           H  
ATOM   2647  HA  HIS A 169      38.530  18.347  -3.527  1.00  1.28           H  
ATOM   2648 1HB  HIS A 169      38.213  15.448  -4.333  1.00  1.28           H  
ATOM   2649 2HB  HIS A 169      39.289  16.577  -5.161  1.00  1.28           H  
ATOM   2650  HD1 HIS A 169      41.364  17.478  -3.787  1.00  1.28           H  
ATOM   2651  HD2 HIS A 169      39.134  14.582  -1.693  1.00  1.28           H  
ATOM   2652  HE1 HIS A 169      42.768  16.774  -1.915  1.00  1.28           H  
ATOM   2653  N   GLY A 170      35.784  17.586  -5.091  1.00  1.34           N  
ATOM   2654  CA  GLY A 170      34.927  17.943  -6.228  1.00  1.34           C  
ATOM   2655  C   GLY A 170      35.125  17.028  -7.441  1.00  1.34           C  
ATOM   2656  O   GLY A 170      34.520  17.231  -8.497  1.00  1.34           O  
ATOM   2657  H   GLY A 170      35.369  17.012  -4.368  1.00  1.34           H  
ATOM   2658 1HA  GLY A 170      33.886  17.895  -5.908  1.00  1.34           H  
ATOM   2659 2HA  GLY A 170      35.123  18.975  -6.515  1.00  1.34           H  
ATOM   2660  N   GLU A 171      35.990  16.038  -7.281  1.00  1.40           N  
ATOM   2661  CA  GLU A 171      36.342  15.089  -8.326  1.00  1.40           C  
ATOM   2662  C   GLU A 171      35.563  13.792  -8.199  1.00  1.40           C  
ATOM   2663  O   GLU A 171      35.126  13.423  -7.111  1.00  1.40           O  
ATOM   2664  CB  GLU A 171      37.843  14.830  -8.311  1.00  1.40           C  
ATOM   2665  CG  GLU A 171      38.685  16.045  -8.667  1.00  1.40           C  
ATOM   2666  CD  GLU A 171      40.154  15.763  -8.606  1.00  1.40           C  
ATOM   2667  OE1 GLU A 171      40.513  14.791  -7.981  1.00  1.40           O  
ATOM   2668  OE2 GLU A 171      40.917  16.500  -9.187  1.00  1.40           O  
ATOM   2669  H   GLU A 171      36.432  15.951  -6.380  1.00  1.40           H  
ATOM   2670  HA  GLU A 171      36.095  15.532  -9.284  1.00  1.40           H  
ATOM   2671 1HB  GLU A 171      38.141  14.534  -7.320  1.00  1.40           H  
ATOM   2672 2HB  GLU A 171      38.088  14.014  -8.998  1.00  1.40           H  
ATOM   2673 1HG  GLU A 171      38.424  16.369  -9.676  1.00  1.40           H  
ATOM   2674 2HG  GLU A 171      38.442  16.854  -7.977  1.00  1.40           H  
ATOM   2675  N   VAL A 172      35.397  13.103  -9.316  1.00  1.45           N  
ATOM   2676  CA  VAL A 172      34.703  11.836  -9.362  1.00  1.45           C  
ATOM   2677  C   VAL A 172      35.595  10.668  -8.983  1.00  1.45           C  
ATOM   2678  O   VAL A 172      36.707  10.491  -9.495  1.00  1.45           O  
ATOM   2679  CB  VAL A 172      34.146  11.599 -10.775  1.00  1.45           C  
ATOM   2680  CG1 VAL A 172      33.497  10.226 -10.870  1.00  1.45           C  
ATOM   2681  CG2 VAL A 172      33.192  12.702 -11.125  1.00  1.45           C  
ATOM   2682  H   VAL A 172      35.795  13.446 -10.180  1.00  1.45           H  
ATOM   2683  HA  VAL A 172      33.870  11.878  -8.660  1.00  1.45           H  
ATOM   2684  HB  VAL A 172      34.946  11.624 -11.473  1.00  1.45           H  
ATOM   2685 1HG1 VAL A 172      33.127  10.073 -11.881  1.00  1.45           H  
ATOM   2686 2HG1 VAL A 172      34.235   9.455 -10.637  1.00  1.45           H  
ATOM   2687 3HG1 VAL A 172      32.670  10.161 -10.166  1.00  1.45           H  
ATOM   2688 1HG2 VAL A 172      32.820  12.551 -12.135  1.00  1.45           H  
ATOM   2689 2HG2 VAL A 172      32.361  12.710 -10.425  1.00  1.45           H  
ATOM   2690 3HG2 VAL A 172      33.731  13.638 -11.067  1.00  1.45           H  
ATOM   2691  N   CYS A 173      35.109   9.878  -8.048  1.00  1.49           N  
ATOM   2692  CA  CYS A 173      35.815   8.702  -7.596  1.00  1.49           C  
ATOM   2693  C   CYS A 173      35.524   7.489  -8.507  1.00  1.49           C  
ATOM   2694  O   CYS A 173      34.363   7.091  -8.606  1.00  1.49           O  
ATOM   2695  CB  CYS A 173      35.359   8.382  -6.197  1.00  1.49           C  
ATOM   2696  SG  CYS A 173      36.093   6.955  -5.547  1.00  1.49           S  
ATOM   2697  H   CYS A 173      34.208  10.100  -7.644  1.00  1.49           H  
ATOM   2698  HA  CYS A 173      36.871   8.946  -7.562  1.00  1.49           H  
ATOM   2699 1HB  CYS A 173      35.578   9.216  -5.526  1.00  1.49           H  
ATOM   2700 2HB  CYS A 173      34.278   8.238  -6.195  1.00  1.49           H  
ATOM   2701  HG  CYS A 173      36.019   6.231  -6.680  1.00  1.49           H  
ATOM   2702  N   PRO A 174      36.513   6.920  -9.224  1.00  1.52           N  
ATOM   2703  CA  PRO A 174      36.357   5.787 -10.124  1.00  1.52           C  
ATOM   2704  C   PRO A 174      36.155   4.473  -9.365  1.00  1.52           C  
ATOM   2705  O   PRO A 174      36.562   4.334  -8.206  1.00  1.52           O  
ATOM   2706  CB  PRO A 174      37.660   5.823 -10.934  1.00  1.52           C  
ATOM   2707  CG  PRO A 174      38.669   6.455 -10.005  1.00  1.52           C  
ATOM   2708  CD  PRO A 174      37.882   7.450  -9.170  1.00  1.52           C  
ATOM   2709  HA  PRO A 174      35.495   5.979 -10.782  1.00  1.52           H  
ATOM   2710 1HB  PRO A 174      37.945   4.796 -11.223  1.00  1.52           H  
ATOM   2711 2HB  PRO A 174      37.522   6.389 -11.858  1.00  1.52           H  
ATOM   2712 1HG  PRO A 174      39.185   5.691  -9.422  1.00  1.52           H  
ATOM   2713 2HG  PRO A 174      39.446   6.961 -10.591  1.00  1.52           H  
ATOM   2714 1HD  PRO A 174      38.274   7.440  -8.154  1.00  1.52           H  
ATOM   2715 2HD  PRO A 174      37.931   8.433  -9.630  1.00  1.52           H  
ATOM   2716  N   ALA A 175      35.555   3.488 -10.022  1.00  1.55           N  
ATOM   2717  CA  ALA A 175      35.409   2.181  -9.393  1.00  1.55           C  
ATOM   2718  C   ALA A 175      36.775   1.597  -9.065  1.00  1.55           C  
ATOM   2719  O   ALA A 175      37.710   1.710  -9.856  1.00  1.55           O  
ATOM   2720  CB  ALA A 175      34.648   1.232 -10.303  1.00  1.55           C  
ATOM   2721  H   ALA A 175      35.212   3.637 -10.960  1.00  1.55           H  
ATOM   2722  HA  ALA A 175      34.857   2.309  -8.461  1.00  1.55           H  
ATOM   2723 1HB  ALA A 175      34.537   0.268  -9.808  1.00  1.55           H  
ATOM   2724 2HB  ALA A 175      33.663   1.644 -10.520  1.00  1.55           H  
ATOM   2725 3HB  ALA A 175      35.199   1.100 -11.233  1.00  1.55           H  
ATOM   2726  N   GLY A 176      36.879   0.947  -7.907  1.00  1.57           N  
ATOM   2727  CA  GLY A 176      38.119   0.295  -7.478  1.00  1.57           C  
ATOM   2728  C   GLY A 176      39.110   1.251  -6.804  1.00  1.57           C  
ATOM   2729  O   GLY A 176      40.178   0.832  -6.358  1.00  1.57           O  
ATOM   2730  H   GLY A 176      36.074   0.901  -7.300  1.00  1.57           H  
ATOM   2731 1HA  GLY A 176      37.876  -0.514  -6.790  1.00  1.57           H  
ATOM   2732 2HA  GLY A 176      38.595  -0.165  -8.344  1.00  1.57           H  
ATOM   2733  N   TRP A 177      38.734   2.523  -6.696  1.00  1.60           N  
ATOM   2734  CA  TRP A 177      39.564   3.576  -6.118  1.00  1.60           C  
ATOM   2735  C   TRP A 177      39.950   3.408  -4.661  1.00  1.60           C  
ATOM   2736  O   TRP A 177      39.175   2.917  -3.833  1.00  1.60           O  
ATOM   2737  CB  TRP A 177      38.851   4.907  -6.278  1.00  1.60           C  
ATOM   2738  CG  TRP A 177      39.564   6.107  -5.738  1.00  1.60           C  
ATOM   2739  CD1 TRP A 177      40.456   6.854  -6.410  1.00  1.60           C  
ATOM   2740  CD2 TRP A 177      39.418   6.738  -4.438  1.00  1.60           C  
ATOM   2741  NE1 TRP A 177      40.912   7.867  -5.632  1.00  1.60           N  
ATOM   2742  CE2 TRP A 177      40.270   7.830  -4.430  1.00  1.60           C  
ATOM   2743  CE3 TRP A 177      38.638   6.460  -3.298  1.00  1.60           C  
ATOM   2744  CZ2 TRP A 177      40.380   8.653  -3.346  1.00  1.60           C  
ATOM   2745  CZ3 TRP A 177      38.746   7.292  -2.203  1.00  1.60           C  
ATOM   2746  CH2 TRP A 177      39.596   8.358  -2.227  1.00  1.60           C  
ATOM   2747  H   TRP A 177      37.842   2.818  -7.099  1.00  1.60           H  
ATOM   2748  HA  TRP A 177      40.486   3.619  -6.700  1.00  1.60           H  
ATOM   2749 1HB  TRP A 177      38.681   5.079  -7.315  1.00  1.60           H  
ATOM   2750 2HB  TRP A 177      37.892   4.821  -5.806  1.00  1.60           H  
ATOM   2751  HD1 TRP A 177      40.794   6.656  -7.427  1.00  1.60           H  
ATOM   2752  HE1 TRP A 177      41.640   8.530  -5.938  1.00  1.60           H  
ATOM   2753  HE3 TRP A 177      37.961   5.604  -3.284  1.00  1.60           H  
ATOM   2754  HZ2 TRP A 177      41.056   9.506  -3.340  1.00  1.60           H  
ATOM   2755  HZ3 TRP A 177      38.138   7.075  -1.321  1.00  1.60           H  
ATOM   2756  HH2 TRP A 177      39.669   8.993  -1.349  1.00  1.60           H  
ATOM   2757  N   LYS A 178      41.175   3.835  -4.370  1.00  1.63           N  
ATOM   2758  CA  LYS A 178      41.715   3.890  -3.022  1.00  1.63           C  
ATOM   2759  C   LYS A 178      42.302   5.303  -2.879  1.00  1.63           C  
ATOM   2760  O   LYS A 178      42.713   5.870  -3.888  1.00  1.63           O  
ATOM   2761  CB  LYS A 178      42.794   2.816  -2.824  1.00  1.63           C  
ATOM   2762  CG  LYS A 178      44.023   3.015  -3.700  1.00  1.63           C  
ATOM   2763  CD  LYS A 178      45.069   1.925  -3.481  1.00  1.63           C  
ATOM   2764  CE  LYS A 178      46.325   2.188  -4.317  1.00  1.63           C  
ATOM   2765  NZ  LYS A 178      47.361   1.131  -4.119  1.00  1.63           N  
ATOM   2766  H   LYS A 178      41.748   4.185  -5.135  1.00  1.63           H  
ATOM   2767  HA  LYS A 178      40.902   3.739  -2.318  1.00  1.63           H  
ATOM   2768 1HB  LYS A 178      43.111   2.763  -1.794  1.00  1.63           H  
ATOM   2769 2HB  LYS A 178      42.371   1.843  -3.079  1.00  1.63           H  
ATOM   2770 1HG  LYS A 178      43.705   2.982  -4.739  1.00  1.63           H  
ATOM   2771 2HG  LYS A 178      44.466   3.983  -3.504  1.00  1.63           H  
ATOM   2772 1HD  LYS A 178      45.343   1.894  -2.425  1.00  1.63           H  
ATOM   2773 2HD  LYS A 178      44.653   0.957  -3.759  1.00  1.63           H  
ATOM   2774 1HE  LYS A 178      46.050   2.221  -5.370  1.00  1.63           H  
ATOM   2775 2HE  LYS A 178      46.745   3.156  -4.033  1.00  1.63           H  
ATOM   2776 1HZ  LYS A 178      48.170   1.341  -4.687  1.00  1.63           H  
ATOM   2777 2HZ  LYS A 178      47.633   1.100  -3.146  1.00  1.63           H  
ATOM   2778 3HZ  LYS A 178      46.983   0.235  -4.390  1.00  1.63           H  
ATOM   2779  N   PRO A 179      42.459   5.864  -1.667  1.00  1.63           N  
ATOM   2780  CA  PRO A 179      43.009   7.197  -1.399  1.00  1.63           C  
ATOM   2781  C   PRO A 179      44.307   7.550  -2.134  1.00  1.63           C  
ATOM   2782  O   PRO A 179      44.542   8.719  -2.436  1.00  1.63           O  
ATOM   2783  CB  PRO A 179      43.224   7.140   0.113  1.00  1.63           C  
ATOM   2784  CG  PRO A 179      42.137   6.208   0.608  1.00  1.63           C  
ATOM   2785  CD  PRO A 179      42.020   5.144  -0.447  1.00  1.63           C  
ATOM   2786  HA  PRO A 179      42.258   7.951  -1.611  1.00  1.63           H  
ATOM   2787 1HB  PRO A 179      44.238   6.779   0.338  1.00  1.63           H  
ATOM   2788 2HB  PRO A 179      43.143   8.151   0.539  1.00  1.63           H  
ATOM   2789 1HG  PRO A 179      42.408   5.798   1.594  1.00  1.63           H  
ATOM   2790 2HG  PRO A 179      41.194   6.762   0.748  1.00  1.63           H  
ATOM   2791 1HD  PRO A 179      42.679   4.309  -0.207  1.00  1.63           H  
ATOM   2792 2HD  PRO A 179      40.962   4.854  -0.499  1.00  1.63           H  
ATOM   2793  N   GLY A 180      45.153   6.565  -2.420  1.00  1.61           N  
ATOM   2794  CA  GLY A 180      46.416   6.829  -3.110  1.00  1.61           C  
ATOM   2795  C   GLY A 180      46.335   6.752  -4.648  1.00  1.61           C  
ATOM   2796  O   GLY A 180      47.367   6.837  -5.318  1.00  1.61           O  
ATOM   2797  H   GLY A 180      44.930   5.619  -2.157  1.00  1.61           H  
ATOM   2798 1HA  GLY A 180      46.774   7.818  -2.822  1.00  1.61           H  
ATOM   2799 2HA  GLY A 180      47.163   6.120  -2.756  1.00  1.61           H  
ATOM   2800  N   SER A 181      45.134   6.549  -5.204  1.00  1.57           N  
ATOM   2801  CA  SER A 181      44.965   6.395  -6.654  1.00  1.57           C  
ATOM   2802  C   SER A 181      44.355   7.609  -7.380  1.00  1.57           C  
ATOM   2803  O   SER A 181      43.746   8.498  -6.771  1.00  1.57           O  
ATOM   2804  CB  SER A 181      44.134   5.155  -6.930  1.00  1.57           C  
ATOM   2805  OG  SER A 181      42.840   5.302  -6.444  1.00  1.57           O  
ATOM   2806  H   SER A 181      44.309   6.488  -4.611  1.00  1.57           H  
ATOM   2807  HA  SER A 181      45.954   6.229  -7.084  1.00  1.57           H  
ATOM   2808 1HB  SER A 181      44.102   4.963  -7.999  1.00  1.57           H  
ATOM   2809 2HB  SER A 181      44.608   4.304  -6.460  1.00  1.57           H  
ATOM   2810  HG  SER A 181      42.927   5.776  -5.584  1.00  1.57           H  
ATOM   2811  N   ASP A 182      44.532   7.617  -8.710  1.00  1.51           N  
ATOM   2812  CA  ASP A 182      44.021   8.655  -9.615  1.00  1.51           C  
ATOM   2813  C   ASP A 182      42.504   8.753  -9.665  1.00  1.51           C  
ATOM   2814  O   ASP A 182      41.794   7.757  -9.522  1.00  1.51           O  
ATOM   2815  CB  ASP A 182      44.541   8.463 -11.038  1.00  1.51           C  
ATOM   2816  CG  ASP A 182      46.024   8.772 -11.201  1.00  1.51           C  
ATOM   2817  OD1 ASP A 182      46.634   9.250 -10.280  1.00  1.51           O  
ATOM   2818  OD2 ASP A 182      46.527   8.563 -12.295  1.00  1.51           O  
ATOM   2819  H   ASP A 182      45.051   6.853  -9.116  1.00  1.51           H  
ATOM   2820  HA  ASP A 182      44.394   9.614  -9.255  1.00  1.51           H  
ATOM   2821 1HB  ASP A 182      44.358   7.437 -11.356  1.00  1.51           H  
ATOM   2822 2HB  ASP A 182      43.982   9.118 -11.708  1.00  1.51           H  
ATOM   2823  N   THR A 183      42.030   9.970  -9.920  1.00  1.46           N  
ATOM   2824  CA  THR A 183      40.612  10.305 -10.011  1.00  1.46           C  
ATOM   2825  C   THR A 183      40.208  10.997 -11.308  1.00  1.46           C  
ATOM   2826  O   THR A 183      41.056  11.309 -12.148  1.00  1.46           O  
ATOM   2827  CB  THR A 183      40.244  11.159  -8.811  1.00  1.46           C  
ATOM   2828  OG1 THR A 183      41.050  12.350  -8.850  1.00  1.46           O  
ATOM   2829  CG2 THR A 183      40.494  10.365  -7.568  1.00  1.46           C  
ATOM   2830  H   THR A 183      42.698  10.721 -10.033  1.00  1.46           H  
ATOM   2831  HA  THR A 183      40.049   9.378  -9.950  1.00  1.46           H  
ATOM   2832  HB  THR A 183      39.190  11.443  -8.862  1.00  1.46           H  
ATOM   2833  HG1 THR A 183      40.621  13.100  -8.394  1.00  1.46           H  
ATOM   2834 1HG2 THR A 183      40.260  10.905  -6.723  1.00  1.46           H  
ATOM   2835 2HG2 THR A 183      39.870   9.477  -7.602  1.00  1.46           H  
ATOM   2836 3HG2 THR A 183      41.533  10.080  -7.506  1.00  1.46           H  
ATOM   2837  N   ILE A 184      38.896  11.208 -11.469  1.00  1.42           N  
ATOM   2838  CA  ILE A 184      38.310  11.805 -12.661  1.00  1.42           C  
ATOM   2839  C   ILE A 184      37.659  13.186 -12.481  1.00  1.42           C  
ATOM   2840  O   ILE A 184      36.788  13.375 -11.641  1.00  1.42           O  
ATOM   2841  CB  ILE A 184      37.238  10.826 -13.186  1.00  1.42           C  
ATOM   2842  CG1 ILE A 184      37.856   9.539 -13.603  1.00  1.42           C  
ATOM   2843  CG2 ILE A 184      36.403  11.443 -14.259  1.00  1.42           C  
ATOM   2844  CD1 ILE A 184      36.842   8.465 -13.880  1.00  1.42           C  
ATOM   2845  H   ILE A 184      38.249  10.937 -10.727  1.00  1.42           H  
ATOM   2846  HA  ILE A 184      39.096  11.901 -13.409  1.00  1.42           H  
ATOM   2847  HB  ILE A 184      36.600  10.556 -12.364  1.00  1.42           H  
ATOM   2848 1HG1 ILE A 184      38.419   9.717 -14.497  1.00  1.42           H  
ATOM   2849 2HG1 ILE A 184      38.526   9.182 -12.824  1.00  1.42           H  
ATOM   2850 1HG2 ILE A 184      35.643  10.741 -14.586  1.00  1.42           H  
ATOM   2851 2HG2 ILE A 184      35.920  12.321 -13.864  1.00  1.42           H  
ATOM   2852 3HG2 ILE A 184      37.027  11.720 -15.094  1.00  1.42           H  
ATOM   2853 1HD1 ILE A 184      37.344   7.557 -14.187  1.00  1.42           H  
ATOM   2854 2HD1 ILE A 184      36.263   8.272 -12.973  1.00  1.42           H  
ATOM   2855 3HD1 ILE A 184      36.175   8.792 -14.673  1.00  1.42           H  
ATOM   2856  N   LYS A 185      38.068  14.169 -13.272  1.00  1.42           N  
ATOM   2857  CA  LYS A 185      37.376  15.455 -13.207  1.00  1.42           C  
ATOM   2858  C   LYS A 185      36.025  15.163 -13.880  1.00  1.42           C  
ATOM   2859  O   LYS A 185      36.039  14.511 -14.913  1.00  1.42           O  
ATOM   2860  CB  LYS A 185      38.162  16.563 -13.926  1.00  1.42           C  
ATOM   2861  CG  LYS A 185      37.589  17.994 -13.797  1.00  1.42           C  
ATOM   2862  CD  LYS A 185      38.484  19.028 -14.507  1.00  1.42           C  
ATOM   2863  CE  LYS A 185      38.031  20.486 -14.242  1.00  1.42           C  
ATOM   2864  NZ  LYS A 185      36.724  20.816 -14.884  1.00  1.42           N  
ATOM   2865  H   LYS A 185      38.821  14.014 -13.931  1.00  1.42           H  
ATOM   2866  HA  LYS A 185      37.251  15.739 -12.165  1.00  1.42           H  
ATOM   2867 1HB  LYS A 185      39.187  16.582 -13.551  1.00  1.42           H  
ATOM   2868 2HB  LYS A 185      38.210  16.342 -14.974  1.00  1.42           H  
ATOM   2869 1HG  LYS A 185      36.597  18.033 -14.255  1.00  1.42           H  
ATOM   2870 2HG  LYS A 185      37.503  18.260 -12.745  1.00  1.42           H  
ATOM   2871 1HD  LYS A 185      39.518  18.907 -14.189  1.00  1.42           H  
ATOM   2872 2HD  LYS A 185      38.426  18.855 -15.583  1.00  1.42           H  
ATOM   2873 1HE  LYS A 185      37.938  20.629 -13.168  1.00  1.42           H  
ATOM   2874 2HE  LYS A 185      38.790  21.167 -14.625  1.00  1.42           H  
ATOM   2875 1HZ  LYS A 185      36.466  21.764 -14.690  1.00  1.42           H  
ATOM   2876 2HZ  LYS A 185      36.786  20.702 -15.910  1.00  1.42           H  
ATOM   2877 3HZ  LYS A 185      35.998  20.203 -14.548  1.00  1.42           H  
ATOM   2878  N   PRO A 186      34.863  15.618 -13.375  1.00  1.45           N  
ATOM   2879  CA  PRO A 186      33.525  15.375 -13.930  1.00  1.45           C  
ATOM   2880  C   PRO A 186      33.359  15.596 -15.444  1.00  1.45           C  
ATOM   2881  O   PRO A 186      32.490  14.986 -16.069  1.00  1.45           O  
ATOM   2882  CB  PRO A 186      32.679  16.388 -13.155  1.00  1.45           C  
ATOM   2883  CG  PRO A 186      33.377  16.536 -11.824  1.00  1.45           C  
ATOM   2884  CD  PRO A 186      34.848  16.426 -12.134  1.00  1.45           C  
ATOM   2885  HA  PRO A 186      33.228  14.348 -13.674  1.00  1.45           H  
ATOM   2886 1HB  PRO A 186      32.623  17.335 -13.720  1.00  1.45           H  
ATOM   2887 2HB  PRO A 186      31.649  16.016 -13.056  1.00  1.45           H  
ATOM   2888 1HG  PRO A 186      33.128  17.510 -11.376  1.00  1.45           H  
ATOM   2889 2HG  PRO A 186      33.026  15.784 -11.111  1.00  1.45           H  
ATOM   2890 1HD  PRO A 186      35.279  17.413 -12.276  1.00  1.45           H  
ATOM   2891 2HD  PRO A 186      35.303  15.880 -11.317  1.00  1.45           H  
ATOM   2892  N   ASP A 187      34.156  16.487 -16.025  1.00  1.52           N  
ATOM   2893  CA  ASP A 187      34.081  16.815 -17.448  1.00  1.52           C  
ATOM   2894  C   ASP A 187      34.294  15.573 -18.332  1.00  1.52           C  
ATOM   2895  O   ASP A 187      35.175  14.746 -18.064  1.00  1.52           O  
ATOM   2896  CB  ASP A 187      35.155  17.848 -17.767  1.00  1.52           C  
ATOM   2897  CG  ASP A 187      34.903  19.219 -17.112  1.00  1.52           C  
ATOM   2898  OD1 ASP A 187      33.835  19.453 -16.608  1.00  1.52           O  
ATOM   2899  OD2 ASP A 187      35.839  20.001 -17.051  1.00  1.52           O  
ATOM   2900  H   ASP A 187      34.851  16.949 -15.465  1.00  1.52           H  
ATOM   2901  HA  ASP A 187      33.093  17.229 -17.660  1.00  1.52           H  
ATOM   2902 1HB  ASP A 187      36.124  17.474 -17.426  1.00  1.52           H  
ATOM   2903 2HB  ASP A 187      35.219  17.983 -18.845  1.00  1.52           H  
ATOM   2904  N   VAL A 188      33.553  15.485 -19.438  1.00  1.61           N  
ATOM   2905  CA  VAL A 188      33.665  14.324 -20.320  1.00  1.61           C  
ATOM   2906  C   VAL A 188      35.054  14.118 -20.901  1.00  1.61           C  
ATOM   2907  O   VAL A 188      35.551  12.992 -20.925  1.00  1.61           O  
ATOM   2908  CB  VAL A 188      32.674  14.424 -21.482  1.00  1.61           C  
ATOM   2909  CG1 VAL A 188      32.968  13.325 -22.486  1.00  1.61           C  
ATOM   2910  CG2 VAL A 188      31.258  14.306 -20.946  1.00  1.61           C  
ATOM   2911  H   VAL A 188      32.864  16.199 -19.634  1.00  1.61           H  
ATOM   2912  HA  VAL A 188      33.407  13.441 -19.735  1.00  1.61           H  
ATOM   2913  HB  VAL A 188      32.799  15.380 -21.988  1.00  1.61           H  
ATOM   2914 1HG1 VAL A 188      32.269  13.398 -23.319  1.00  1.61           H  
ATOM   2915 2HG1 VAL A 188      33.987  13.434 -22.856  1.00  1.61           H  
ATOM   2916 3HG1 VAL A 188      32.858  12.353 -22.004  1.00  1.61           H  
ATOM   2917 1HG2 VAL A 188      30.548  14.378 -21.771  1.00  1.61           H  
ATOM   2918 2HG2 VAL A 188      31.139  13.344 -20.446  1.00  1.61           H  
ATOM   2919 3HG2 VAL A 188      31.070  15.110 -20.234  1.00  1.61           H  
ATOM   2920  N   GLN A 189      35.702  15.188 -21.357  1.00  1.70           N  
ATOM   2921  CA  GLN A 189      37.032  15.011 -21.931  1.00  1.70           C  
ATOM   2922  C   GLN A 189      38.006  14.453 -20.912  1.00  1.70           C  
ATOM   2923  O   GLN A 189      38.864  13.641 -21.247  1.00  1.70           O  
ATOM   2924  CB  GLN A 189      37.580  16.326 -22.482  1.00  1.70           C  
ATOM   2925  CG  GLN A 189      38.951  16.196 -23.192  1.00  1.70           C  
ATOM   2926  CD  GLN A 189      38.907  15.343 -24.467  1.00  1.70           C  
ATOM   2927  OE1 GLN A 189      38.053  15.574 -25.335  1.00  1.70           O  
ATOM   2928  NE2 GLN A 189      39.832  14.380 -24.608  1.00  1.70           N  
ATOM   2929  H   GLN A 189      35.272  16.098 -21.318  1.00  1.70           H  
ATOM   2930  HA  GLN A 189      36.960  14.298 -22.751  1.00  1.70           H  
ATOM   2931 1HB  GLN A 189      36.870  16.751 -23.190  1.00  1.70           H  
ATOM   2932 2HB  GLN A 189      37.698  17.038 -21.665  1.00  1.70           H  
ATOM   2933 1HG  GLN A 189      39.303  17.189 -23.460  1.00  1.70           H  
ATOM   2934 2HG  GLN A 189      39.659  15.724 -22.499  1.00  1.70           H  
ATOM   2935 1HE2 GLN A 189      39.843  13.814 -25.426  1.00  1.70           H  
ATOM   2936 2HE2 GLN A 189      40.552  14.201 -23.881  1.00  1.70           H  
ATOM   2937  N   LYS A 190      37.870  14.843 -19.650  1.00  1.76           N  
ATOM   2938  CA  LYS A 190      38.811  14.346 -18.668  1.00  1.76           C  
ATOM   2939  C   LYS A 190      38.493  12.921 -18.281  1.00  1.76           C  
ATOM   2940  O   LYS A 190      39.408  12.141 -17.997  1.00  1.76           O  
ATOM   2941  CB  LYS A 190      38.911  15.285 -17.490  1.00  1.76           C  
ATOM   2942  CG  LYS A 190      39.576  16.579 -17.903  1.00  1.76           C  
ATOM   2943  CD  LYS A 190      40.977  16.235 -18.415  1.00  1.76           C  
ATOM   2944  CE  LYS A 190      41.747  17.406 -18.961  1.00  1.76           C  
ATOM   2945  NZ  LYS A 190      43.060  16.944 -19.503  1.00  1.76           N  
ATOM   2946  H   LYS A 190      37.129  15.475 -19.378  1.00  1.76           H  
ATOM   2947  HA  LYS A 190      39.795  14.331 -19.132  1.00  1.76           H  
ATOM   2948 1HB  LYS A 190      37.902  15.499 -17.117  1.00  1.76           H  
ATOM   2949 2HB  LYS A 190      39.481  14.824 -16.686  1.00  1.76           H  
ATOM   2950 1HG  LYS A 190      39.001  17.059 -18.696  1.00  1.76           H  
ATOM   2951 2HG  LYS A 190      39.647  17.255 -17.054  1.00  1.76           H  
ATOM   2952 1HD  LYS A 190      41.556  15.790 -17.606  1.00  1.76           H  
ATOM   2953 2HD  LYS A 190      40.898  15.499 -19.219  1.00  1.76           H  
ATOM   2954 1HE  LYS A 190      41.172  17.859 -19.769  1.00  1.76           H  
ATOM   2955 2HE  LYS A 190      41.917  18.150 -18.184  1.00  1.76           H  
ATOM   2956 1HZ  LYS A 190      43.569  17.716 -19.897  1.00  1.76           H  
ATOM   2957 2HZ  LYS A 190      43.601  16.522 -18.769  1.00  1.76           H  
ATOM   2958 3HZ  LYS A 190      42.874  16.223 -20.242  1.00  1.76           H  
ATOM   2959  N   SER A 191      37.219  12.542 -18.335  1.00  1.79           N  
ATOM   2960  CA  SER A 191      36.899  11.154 -18.078  1.00  1.79           C  
ATOM   2961  C   SER A 191      37.561  10.324 -19.177  1.00  1.79           C  
ATOM   2962  O   SER A 191      38.223   9.321 -18.897  1.00  1.79           O  
ATOM   2963  CB  SER A 191      35.397  10.941 -18.089  1.00  1.79           C  
ATOM   2964  OG  SER A 191      34.777  11.621 -17.036  1.00  1.79           O  
ATOM   2965  H   SER A 191      36.481  13.224 -18.528  1.00  1.79           H  
ATOM   2966  HA  SER A 191      37.311  10.851 -17.121  1.00  1.79           H  
ATOM   2967 1HB  SER A 191      34.989  11.289 -19.036  1.00  1.79           H  
ATOM   2968 2HB  SER A 191      35.185   9.877 -18.013  1.00  1.79           H  
ATOM   2969  HG  SER A 191      34.988  12.567 -17.169  1.00  1.79           H  
ATOM   2970  N   LYS A 192      37.484  10.808 -20.423  1.00  1.82           N  
ATOM   2971  CA  LYS A 192      38.113  10.105 -21.529  1.00  1.82           C  
ATOM   2972  C   LYS A 192      39.635  10.058 -21.386  1.00  1.82           C  
ATOM   2973  O   LYS A 192      40.242   9.008 -21.630  1.00  1.82           O  
ATOM   2974  CB  LYS A 192      37.745  10.764 -22.862  1.00  1.82           C  
ATOM   2975  CG  LYS A 192      36.302  10.568 -23.312  1.00  1.82           C  
ATOM   2976  CD  LYS A 192      36.047  11.293 -24.629  1.00  1.82           C  
ATOM   2977  CE  LYS A 192      34.633  11.063 -25.136  1.00  1.82           C  
ATOM   2978  NZ  LYS A 192      34.370  11.815 -26.396  1.00  1.82           N  
ATOM   2979  H   LYS A 192      36.940  11.654 -20.603  1.00  1.82           H  
ATOM   2980  HA  LYS A 192      37.746   9.080 -21.535  1.00  1.82           H  
ATOM   2981 1HB  LYS A 192      37.919  11.836 -22.791  1.00  1.82           H  
ATOM   2982 2HB  LYS A 192      38.399  10.384 -23.645  1.00  1.82           H  
ATOM   2983 1HG  LYS A 192      36.095   9.506 -23.438  1.00  1.82           H  
ATOM   2984 2HG  LYS A 192      35.630  10.967 -22.551  1.00  1.82           H  
ATOM   2985 1HD  LYS A 192      36.198  12.366 -24.478  1.00  1.82           H  
ATOM   2986 2HD  LYS A 192      36.756  10.948 -25.379  1.00  1.82           H  
ATOM   2987 1HE  LYS A 192      34.491  10.000 -25.323  1.00  1.82           H  
ATOM   2988 2HE  LYS A 192      33.925  11.381 -24.380  1.00  1.82           H  
ATOM   2989 1HZ  LYS A 192      33.424  11.637 -26.705  1.00  1.82           H  
ATOM   2990 2HZ  LYS A 192      34.490  12.806 -26.228  1.00  1.82           H  
ATOM   2991 3HZ  LYS A 192      35.019  11.514 -27.109  1.00  1.82           H  
ATOM   2992  N   ASP A 193      40.267  11.162 -20.956  1.00  1.87           N  
ATOM   2993  CA  ASP A 193      41.724  11.160 -20.815  1.00  1.87           C  
ATOM   2994  C   ASP A 193      42.145  10.166 -19.728  1.00  1.87           C  
ATOM   2995  O   ASP A 193      43.116   9.416 -19.888  1.00  1.87           O  
ATOM   2996  CB  ASP A 193      42.270  12.559 -20.462  1.00  1.87           C  
ATOM   2997  CG  ASP A 193      42.178  13.636 -21.631  1.00  1.87           C  
ATOM   2998  OD1 ASP A 193      41.898  13.259 -22.756  1.00  1.87           O  
ATOM   2999  OD2 ASP A 193      42.432  14.825 -21.372  1.00  1.87           O  
ATOM   3000  H   ASP A 193      39.735  12.014 -20.776  1.00  1.87           H  
ATOM   3001  HA  ASP A 193      42.162  10.847 -21.762  1.00  1.87           H  
ATOM   3002 1HB  ASP A 193      41.716  12.936 -19.603  1.00  1.87           H  
ATOM   3003 2HB  ASP A 193      43.309  12.468 -20.155  1.00  1.87           H  
ATOM   3004  N   PHE A 194      41.371  10.116 -18.639  1.00  1.96           N  
ATOM   3005  CA  PHE A 194      41.634   9.200 -17.535  1.00  1.96           C  
ATOM   3006  C   PHE A 194      41.643   7.765 -18.030  1.00  1.96           C  
ATOM   3007  O   PHE A 194      42.608   7.023 -17.805  1.00  1.96           O  
ATOM   3008  CB  PHE A 194      40.545   9.338 -16.464  1.00  1.96           C  
ATOM   3009  CG  PHE A 194      40.638   8.385 -15.307  1.00  1.96           C  
ATOM   3010  CD1 PHE A 194      41.411   8.659 -14.195  1.00  1.96           C  
ATOM   3011  CD2 PHE A 194      39.933   7.201 -15.338  1.00  1.96           C  
ATOM   3012  CE1 PHE A 194      41.454   7.765 -13.147  1.00  1.96           C  
ATOM   3013  CE2 PHE A 194      39.983   6.309 -14.297  1.00  1.96           C  
ATOM   3014  CZ  PHE A 194      40.744   6.595 -13.198  1.00  1.96           C  
ATOM   3015  H   PHE A 194      40.583  10.758 -18.556  1.00  1.96           H  
ATOM   3016  HA  PHE A 194      42.607   9.435 -17.107  1.00  1.96           H  
ATOM   3017 1HB  PHE A 194      40.560  10.354 -16.069  1.00  1.96           H  
ATOM   3018 2HB  PHE A 194      39.578   9.199 -16.915  1.00  1.96           H  
ATOM   3019  HD1 PHE A 194      41.973   9.594 -14.143  1.00  1.96           H  
ATOM   3020  HD2 PHE A 194      39.326   6.983 -16.205  1.00  1.96           H  
ATOM   3021  HE1 PHE A 194      42.044   7.984 -12.281  1.00  1.96           H  
ATOM   3022  HE2 PHE A 194      39.418   5.380 -14.344  1.00  1.96           H  
ATOM   3023  HZ  PHE A 194      40.788   5.894 -12.366  1.00  1.96           H  
ATOM   3024  N   PHE A 195      40.572   7.387 -18.733  1.00  2.11           N  
ATOM   3025  CA  PHE A 195      40.435   6.020 -19.206  1.00  2.11           C  
ATOM   3026  C   PHE A 195      41.383   5.700 -20.356  1.00  2.11           C  
ATOM   3027  O   PHE A 195      41.761   4.546 -20.546  1.00  2.11           O  
ATOM   3028  CB  PHE A 195      38.987   5.733 -19.595  1.00  2.11           C  
ATOM   3029  CG  PHE A 195      38.074   5.622 -18.392  1.00  2.11           C  
ATOM   3030  CD1 PHE A 195      37.071   6.551 -18.160  1.00  2.11           C  
ATOM   3031  CD2 PHE A 195      38.245   4.597 -17.471  1.00  2.11           C  
ATOM   3032  CE1 PHE A 195      36.259   6.461 -17.048  1.00  2.11           C  
ATOM   3033  CE2 PHE A 195      37.432   4.503 -16.356  1.00  2.11           C  
ATOM   3034  CZ  PHE A 195      36.439   5.437 -16.145  1.00  2.11           C  
ATOM   3035  H   PHE A 195      39.822   8.060 -18.909  1.00  2.11           H  
ATOM   3036  HA  PHE A 195      40.689   5.356 -18.377  1.00  2.11           H  
ATOM   3037 1HB  PHE A 195      38.621   6.543 -20.232  1.00  2.11           H  
ATOM   3038 2HB  PHE A 195      38.932   4.808 -20.163  1.00  2.11           H  
ATOM   3039  HD1 PHE A 195      36.925   7.358 -18.869  1.00  2.11           H  
ATOM   3040  HD2 PHE A 195      39.038   3.861 -17.634  1.00  2.11           H  
ATOM   3041  HE1 PHE A 195      35.478   7.203 -16.885  1.00  2.11           H  
ATOM   3042  HE2 PHE A 195      37.579   3.694 -15.642  1.00  2.11           H  
ATOM   3043  HZ  PHE A 195      35.800   5.367 -15.267  1.00  2.11           H  
ATOM   3044  N   SER A 196      41.769   6.710 -21.137  1.00  2.34           N  
ATOM   3045  CA  SER A 196      42.712   6.486 -22.220  1.00  2.34           C  
ATOM   3046  C   SER A 196      44.070   6.107 -21.636  1.00  2.34           C  
ATOM   3047  O   SER A 196      44.752   5.218 -22.147  1.00  2.34           O  
ATOM   3048  CB  SER A 196      42.847   7.730 -23.073  1.00  2.34           C  
ATOM   3049  OG  SER A 196      41.639   8.024 -23.727  1.00  2.34           O  
ATOM   3050  H   SER A 196      41.396   7.646 -20.996  1.00  2.34           H  
ATOM   3051  HA  SER A 196      42.352   5.663 -22.837  1.00  2.34           H  
ATOM   3052 1HB  SER A 196      43.134   8.570 -22.444  1.00  2.34           H  
ATOM   3053 2HB  SER A 196      43.636   7.583 -23.805  1.00  2.34           H  
ATOM   3054  HG  SER A 196      41.014   8.285 -23.013  1.00  2.34           H  
ATOM   3055  N   LYS A 197      44.457   6.792 -20.552  1.00  2.62           N  
ATOM   3056  CA  LYS A 197      45.719   6.525 -19.870  1.00  2.62           C  
ATOM   3057  C   LYS A 197      45.774   5.135 -19.230  1.00  2.62           C  
ATOM   3058  O   LYS A 197      46.766   4.416 -19.391  1.00  2.62           O  
ATOM   3059  CB  LYS A 197      45.993   7.565 -18.786  1.00  2.62           C  
ATOM   3060  CG  LYS A 197      47.329   7.349 -18.069  1.00  2.62           C  
ATOM   3061  CD  LYS A 197      47.582   8.389 -16.998  1.00  2.62           C  
ATOM   3062  CE  LYS A 197      46.672   8.164 -15.804  1.00  2.62           C  
ATOM   3063  NZ  LYS A 197      47.034   9.033 -14.662  1.00  2.62           N  
ATOM   3064  H   LYS A 197      43.859   7.541 -20.198  1.00  2.62           H  
ATOM   3065  HA  LYS A 197      46.518   6.580 -20.607  1.00  2.62           H  
ATOM   3066 1HB  LYS A 197      45.986   8.563 -19.225  1.00  2.62           H  
ATOM   3067 2HB  LYS A 197      45.194   7.531 -18.041  1.00  2.62           H  
ATOM   3068 1HG  LYS A 197      47.321   6.362 -17.602  1.00  2.62           H  
ATOM   3069 2HG  LYS A 197      48.140   7.378 -18.796  1.00  2.62           H  
ATOM   3070 1HD  LYS A 197      48.621   8.338 -16.669  1.00  2.62           H  
ATOM   3071 2HD  LYS A 197      47.393   9.384 -17.403  1.00  2.62           H  
ATOM   3072 1HE  LYS A 197      45.641   8.374 -16.096  1.00  2.62           H  
ATOM   3073 2HE  LYS A 197      46.743   7.120 -15.489  1.00  2.62           H  
ATOM   3074 1HZ  LYS A 197      46.403   8.844 -13.874  1.00  2.62           H  
ATOM   3075 2HZ  LYS A 197      47.971   8.841 -14.352  1.00  2.62           H  
ATOM   3076 3HZ  LYS A 197      46.962   9.999 -14.909  1.00  2.62           H  
ATOM   3077  N   GLN A 198      44.734   4.776 -18.467  1.00  2.95           N  
ATOM   3078  CA  GLN A 198      44.735   3.495 -17.764  1.00  2.95           C  
ATOM   3079  C   GLN A 198      43.339   3.066 -17.307  1.00  2.95           C  
ATOM   3080  O   GLN A 198      42.841   2.028 -17.748  1.00  2.95           O  
ATOM   3081  OXT GLN A 198      42.881   3.553 -16.276  1.00  2.95           O  
ATOM   3082  CB  GLN A 198      45.684   3.566 -16.556  1.00  2.95           C  
ATOM   3083  CG  GLN A 198      45.838   2.264 -15.788  1.00  2.95           C  
ATOM   3084  CD  GLN A 198      46.861   2.376 -14.661  1.00  2.95           C  
ATOM   3085  OE1 GLN A 198      47.081   3.455 -14.101  1.00  2.95           O  
ATOM   3086  NE2 GLN A 198      47.492   1.256 -14.323  1.00  2.95           N  
ATOM   3087  H   GLN A 198      43.941   5.416 -18.367  1.00  2.95           H  
ATOM   3088  HA  GLN A 198      45.105   2.735 -18.452  1.00  2.95           H  
ATOM   3089 1HB  GLN A 198      46.678   3.868 -16.884  1.00  2.95           H  
ATOM   3090 2HB  GLN A 198      45.326   4.327 -15.862  1.00  2.95           H  
ATOM   3091 1HG  GLN A 198      44.877   1.993 -15.353  1.00  2.95           H  
ATOM   3092 2HG  GLN A 198      46.171   1.487 -16.476  1.00  2.95           H  
ATOM   3093 1HE2 GLN A 198      48.175   1.266 -13.590  1.00  2.95           H  
ATOM   3094 2HE2 GLN A 198      47.287   0.401 -14.800  1.00  2.95           H  
TER    3095
ENDMDL

REMARK ID 209171 MODEL 5 2022-02-12_00000026_1_19
PFRMAT TS
TARGET 2022-02-12_00000026_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       0.257   1.479  -0.146  1.00  5.14           N  
ATOM      2  CA  MET A   1       1.421   1.282  -1.000  1.00  5.14           C  
ATOM      3  C   MET A   1       2.705   1.718  -0.320  1.00  5.14           C  
ATOM      4  O   MET A   1       2.814   2.834   0.196  1.00  5.14           O  
ATOM      5  CB  MET A   1       1.271   2.003  -2.333  1.00  5.14           C  
ATOM      6  CG  MET A   1       2.444   1.752  -3.270  1.00  5.14           C  
ATOM      7  SD  MET A   1       2.550   0.010  -3.757  1.00  5.14           S  
ATOM      8  CE  MET A   1       4.260  -0.118  -4.233  1.00  5.14           C  
ATOM      9 1H   MET A   1      -0.126   0.560   0.061  1.00  5.14           H  
ATOM     10 2H   MET A   1       0.546   1.910   0.718  1.00  5.14           H  
ATOM     11 3H   MET A   1      -0.437   2.045  -0.607  1.00  5.14           H  
ATOM     12  HA  MET A   1       1.511   0.218  -1.209  1.00  5.14           H  
ATOM     13 1HB  MET A   1       0.359   1.675  -2.828  1.00  5.14           H  
ATOM     14 2HB  MET A   1       1.191   3.078  -2.163  1.00  5.14           H  
ATOM     15 1HG  MET A   1       2.319   2.352  -4.170  1.00  5.14           H  
ATOM     16 2HG  MET A   1       3.381   2.046  -2.802  1.00  5.14           H  
ATOM     17 1HE  MET A   1       4.459  -1.128  -4.572  1.00  5.14           H  
ATOM     18 2HE  MET A   1       4.470   0.581  -5.041  1.00  5.14           H  
ATOM     19 3HE  MET A   1       4.903   0.114  -3.377  1.00  5.14           H  
ATOM     20  N   ALA A   2       3.716   0.857  -0.378  1.00  4.09           N  
ATOM     21  CA  ALA A   2       5.019   1.100   0.243  1.00  4.09           C  
ATOM     22  C   ALA A   2       5.862   2.085  -0.566  1.00  4.09           C  
ATOM     23  O   ALA A   2       6.918   1.743  -1.090  1.00  4.09           O  
ATOM     24  CB  ALA A   2       5.765  -0.219   0.369  1.00  4.09           C  
ATOM     25  H   ALA A   2       3.569  -0.028  -0.843  1.00  4.09           H  
ATOM     26  HA  ALA A   2       4.854   1.526   1.233  1.00  4.09           H  
ATOM     27 1HB  ALA A   2       6.727  -0.059   0.848  1.00  4.09           H  
ATOM     28 2HB  ALA A   2       5.175  -0.916   0.966  1.00  4.09           H  
ATOM     29 3HB  ALA A   2       5.921  -0.636  -0.625  1.00  4.09           H  
ATOM     30  N   ALA A   3       5.366   3.305  -0.674  1.00  3.03           N  
ATOM     31  CA  ALA A   3       6.029   4.362  -1.413  1.00  3.03           C  
ATOM     32  C   ALA A   3       7.338   4.740  -0.746  1.00  3.03           C  
ATOM     33  O   ALA A   3       7.441   4.725   0.483  1.00  3.03           O  
ATOM     34  CB  ALA A   3       5.124   5.574  -1.518  1.00  3.03           C  
ATOM     35  H   ALA A   3       4.479   3.487  -0.212  1.00  3.03           H  
ATOM     36  HA  ALA A   3       6.253   3.992  -2.413  1.00  3.03           H  
ATOM     37 1HB  ALA A   3       5.627   6.354  -2.091  1.00  3.03           H  
ATOM     38 2HB  ALA A   3       4.197   5.291  -2.016  1.00  3.03           H  
ATOM     39 3HB  ALA A   3       4.901   5.945  -0.519  1.00  3.03           H  
ATOM     40  N   GLY A   4       8.326   5.107  -1.551  1.00  2.15           N  
ATOM     41  CA  GLY A   4       9.592   5.577  -1.010  1.00  2.15           C  
ATOM     42  C   GLY A   4       9.744   7.065  -1.234  1.00  2.15           C  
ATOM     43  O   GLY A   4       8.787   7.741  -1.618  1.00  2.15           O  
ATOM     44  H   GLY A   4       8.192   5.075  -2.549  1.00  2.15           H  
ATOM     45 1HA  GLY A   4       9.653   5.352   0.054  1.00  2.15           H  
ATOM     46 2HA  GLY A   4      10.411   5.055  -1.491  1.00  2.15           H  
ATOM     47  N   ASN A   5      10.953   7.567  -1.002  1.00  1.52           N  
ATOM     48  CA  ASN A   5      11.249   8.985  -1.176  1.00  1.52           C  
ATOM     49  C   ASN A   5      12.389   9.208  -2.166  1.00  1.52           C  
ATOM     50  O   ASN A   5      12.917  10.314  -2.285  1.00  1.52           O  
ATOM     51  CB  ASN A   5      11.567   9.624   0.163  1.00  1.52           C  
ATOM     52  CG  ASN A   5      10.366   9.690   1.085  1.00  1.52           C  
ATOM     53  OD1 ASN A   5       9.467  10.514   0.889  1.00  1.52           O  
ATOM     54  ND2 ASN A   5      10.338   8.842   2.082  1.00  1.52           N  
ATOM     55  H   ASN A   5      11.690   6.928  -0.700  1.00  1.52           H  
ATOM     56  HA  ASN A   5      10.368   9.475  -1.592  1.00  1.52           H  
ATOM     57 1HB  ASN A   5      12.358   9.055   0.654  1.00  1.52           H  
ATOM     58 2HB  ASN A   5      11.943  10.634   0.002  1.00  1.52           H  
ATOM     59 1HD2 ASN A   5       9.566   8.845   2.719  1.00  1.52           H  
ATOM     60 2HD2 ASN A   5      11.086   8.193   2.210  1.00  1.52           H  
ATOM     61  N   ALA A   6      12.761   8.157  -2.889  1.00  1.11           N  
ATOM     62  CA  ALA A   6      13.853   8.240  -3.853  1.00  1.11           C  
ATOM     63  C   ALA A   6      13.378   8.731  -5.205  1.00  1.11           C  
ATOM     64  O   ALA A   6      12.703   8.009  -5.940  1.00  1.11           O  
ATOM     65  CB  ALA A   6      14.511   6.887  -4.019  1.00  1.11           C  
ATOM     66  H   ALA A   6      12.280   7.278  -2.756  1.00  1.11           H  
ATOM     67  HA  ALA A   6      14.585   8.953  -3.475  1.00  1.11           H  
ATOM     68 1HB  ALA A   6      15.334   6.949  -4.719  1.00  1.11           H  
ATOM     69 2HB  ALA A   6      14.887   6.565  -3.052  1.00  1.11           H  
ATOM     70 3HB  ALA A   6      13.781   6.171  -4.394  1.00  1.11           H  
ATOM     71  N   GLN A   7      13.717   9.971  -5.521  1.00  0.86           N  
ATOM     72  CA  GLN A   7      13.297  10.580  -6.771  1.00  0.86           C  
ATOM     73  C   GLN A   7      14.494  11.276  -7.400  1.00  0.86           C  
ATOM     74  O   GLN A   7      15.366  11.784  -6.693  1.00  0.86           O  
ATOM     75  CB  GLN A   7      12.144  11.564  -6.547  1.00  0.86           C  
ATOM     76  CG  GLN A   7      10.892  10.926  -5.926  1.00  0.86           C  
ATOM     77  CD  GLN A   7       9.716  11.888  -5.776  1.00  0.86           C  
ATOM     78  OE1 GLN A   7       9.738  12.885  -5.022  1.00  0.86           O  
ATOM     79  NE2 GLN A   7       8.651  11.585  -6.512  1.00  0.86           N  
ATOM     80  H   GLN A   7      14.265  10.508  -4.861  1.00  0.86           H  
ATOM     81  HA  GLN A   7      12.959   9.800  -7.452  1.00  0.86           H  
ATOM     82 1HB  GLN A   7      12.480  12.365  -5.914  1.00  0.86           H  
ATOM     83 2HB  GLN A   7      11.859  12.008  -7.501  1.00  0.86           H  
ATOM     84 1HG  GLN A   7      10.579  10.092  -6.555  1.00  0.86           H  
ATOM     85 2HG  GLN A   7      11.145  10.560  -4.928  1.00  0.86           H  
ATOM     86 1HE2 GLN A   7       7.832  12.161  -6.475  1.00  0.86           H  
ATOM     87 2HE2 GLN A   7       8.668  10.777  -7.103  1.00  0.86           H  
ATOM     88  N   ILE A   8      14.509  11.343  -8.717  1.00  0.72           N  
ATOM     89  CA  ILE A   8      15.624  11.959  -9.412  1.00  0.72           C  
ATOM     90  C   ILE A   8      15.741  13.436  -9.071  1.00  0.72           C  
ATOM     91  O   ILE A   8      14.751  14.170  -9.086  1.00  0.72           O  
ATOM     92  CB  ILE A   8      15.479  11.765 -10.927  1.00  0.72           C  
ATOM     93  CG1 ILE A   8      15.571  10.272 -11.253  1.00  0.72           C  
ATOM     94  CG2 ILE A   8      16.556  12.531 -11.648  1.00  0.72           C  
ATOM     95  CD1 ILE A   8      15.215   9.949 -12.675  1.00  0.72           C  
ATOM     96  H   ILE A   8      13.755  10.934  -9.250  1.00  0.72           H  
ATOM     97  HA  ILE A   8      16.544  11.465  -9.096  1.00  0.72           H  
ATOM     98  HB  ILE A   8      14.505  12.117 -11.254  1.00  0.72           H  
ATOM     99 1HG1 ILE A   8      16.586   9.929 -11.058  1.00  0.72           H  
ATOM    100 2HG1 ILE A   8      14.891   9.732 -10.603  1.00  0.72           H  
ATOM    101 1HG2 ILE A   8      16.459  12.382 -12.720  1.00  0.72           H  
ATOM    102 2HG2 ILE A   8      16.468  13.590 -11.424  1.00  0.72           H  
ATOM    103 3HG2 ILE A   8      17.528  12.175 -11.322  1.00  0.72           H  
ATOM    104 1HD1 ILE A   8      15.283   8.893 -12.843  1.00  0.72           H  
ATOM    105 2HD1 ILE A   8      14.195  10.274 -12.875  1.00  0.72           H  
ATOM    106 3HD1 ILE A   8      15.902  10.469 -13.346  1.00  0.72           H  
ATOM    107  N   GLY A   9      16.960  13.850  -8.728  1.00  0.65           N  
ATOM    108  CA  GLY A   9      17.274  15.211  -8.333  1.00  0.65           C  
ATOM    109  C   GLY A   9      17.303  15.388  -6.817  1.00  0.65           C  
ATOM    110  O   GLY A   9      17.757  16.423  -6.323  1.00  0.65           O  
ATOM    111  H   GLY A   9      17.726  13.182  -8.741  1.00  0.65           H  
ATOM    112 1HA  GLY A   9      18.244  15.486  -8.748  1.00  0.65           H  
ATOM    113 2HA  GLY A   9      16.539  15.888  -8.765  1.00  0.65           H  
ATOM    114  N   LYS A  10      16.835  14.386  -6.075  1.00  0.62           N  
ATOM    115  CA  LYS A  10      16.830  14.474  -4.624  1.00  0.62           C  
ATOM    116  C   LYS A  10      17.918  13.641  -3.985  1.00  0.62           C  
ATOM    117  O   LYS A  10      18.425  12.685  -4.571  1.00  0.62           O  
ATOM    118  CB  LYS A  10      15.479  14.061  -4.059  1.00  0.62           C  
ATOM    119  CG  LYS A  10      14.338  14.994  -4.448  1.00  0.62           C  
ATOM    120  CD  LYS A  10      13.023  14.596  -3.781  1.00  0.62           C  
ATOM    121  CE  LYS A  10      11.905  15.562  -4.152  1.00  0.62           C  
ATOM    122  NZ  LYS A  10      10.599  15.144  -3.589  1.00  0.62           N  
ATOM    123  H   LYS A  10      16.451  13.546  -6.513  1.00  0.62           H  
ATOM    124  HA  LYS A  10      17.007  15.512  -4.343  1.00  0.62           H  
ATOM    125 1HB  LYS A  10      15.227  13.062  -4.418  1.00  0.62           H  
ATOM    126 2HB  LYS A  10      15.533  14.010  -2.970  1.00  0.62           H  
ATOM    127 1HG  LYS A  10      14.592  16.018  -4.174  1.00  0.62           H  
ATOM    128 2HG  LYS A  10      14.204  14.947  -5.532  1.00  0.62           H  
ATOM    129 1HD  LYS A  10      12.740  13.591  -4.066  1.00  0.62           H  
ATOM    130 2HD  LYS A  10      13.151  14.614  -2.700  1.00  0.62           H  
ATOM    131 1HE  LYS A  10      12.155  16.547  -3.763  1.00  0.62           H  
ATOM    132 2HE  LYS A  10      11.819  15.619  -5.238  1.00  0.62           H  
ATOM    133 1HZ  LYS A  10       9.892  15.811  -3.850  1.00  0.62           H  
ATOM    134 2HZ  LYS A  10      10.344  14.223  -3.976  1.00  0.62           H  
ATOM    135 3HZ  LYS A  10      10.655  15.088  -2.585  1.00  0.62           H  
ATOM    136  N   LEU A  11      18.271  14.018  -2.766  1.00  0.62           N  
ATOM    137  CA  LEU A  11      19.252  13.285  -1.987  1.00  0.62           C  
ATOM    138  C   LEU A  11      18.794  11.866  -1.714  1.00  0.62           C  
ATOM    139  O   LEU A  11      17.667  11.639  -1.276  1.00  0.62           O  
ATOM    140  CB  LEU A  11      19.520  14.034  -0.673  1.00  0.62           C  
ATOM    141  CG  LEU A  11      20.610  13.460   0.243  1.00  0.62           C  
ATOM    142  CD1 LEU A  11      21.957  13.582  -0.431  1.00  0.62           C  
ATOM    143  CD2 LEU A  11      20.597  14.208   1.563  1.00  0.62           C  
ATOM    144  H   LEU A  11      17.831  14.831  -2.358  1.00  0.62           H  
ATOM    145  HA  LEU A  11      20.169  13.212  -2.547  1.00  0.62           H  
ATOM    146 1HB  LEU A  11      19.804  15.055  -0.914  1.00  0.62           H  
ATOM    147 2HB  LEU A  11      18.596  14.061  -0.099  1.00  0.62           H  
ATOM    148  HG  LEU A  11      20.418  12.410   0.421  1.00  0.62           H  
ATOM    149 1HD1 LEU A  11      22.732  13.162   0.207  1.00  0.62           H  
ATOM    150 2HD1 LEU A  11      21.927  13.048  -1.346  1.00  0.62           H  
ATOM    151 3HD1 LEU A  11      22.183  14.626  -0.630  1.00  0.62           H  
ATOM    152 1HD2 LEU A  11      21.365  13.799   2.218  1.00  0.62           H  
ATOM    153 2HD2 LEU A  11      20.795  15.266   1.385  1.00  0.62           H  
ATOM    154 3HD2 LEU A  11      19.620  14.095   2.032  1.00  0.62           H  
ATOM    155  N   ALA A  12      19.670  10.914  -1.992  1.00  0.64           N  
ATOM    156  CA  ALA A  12      19.392   9.520  -1.742  1.00  0.64           C  
ATOM    157  C   ALA A  12      19.243   9.327  -0.243  1.00  0.64           C  
ATOM    158  O   ALA A  12      19.934   9.995   0.523  1.00  0.64           O  
ATOM    159  CB  ALA A  12      20.524   8.669  -2.268  1.00  0.64           C  
ATOM    160  H   ALA A  12      20.573  11.167  -2.378  1.00  0.64           H  
ATOM    161  HA  ALA A  12      18.464   9.266  -2.240  1.00  0.64           H  
ATOM    162 1HB  ALA A  12      20.322   7.618  -2.079  1.00  0.64           H  
ATOM    163 2HB  ALA A  12      20.628   8.835  -3.330  1.00  0.64           H  
ATOM    164 3HB  ALA A  12      21.448   8.951  -1.779  1.00  0.64           H  
ATOM    165  N   PRO A  13      18.397   8.415   0.234  1.00  0.66           N  
ATOM    166  CA  PRO A  13      18.279   8.144   1.646  1.00  0.66           C  
ATOM    167  C   PRO A  13      19.582   7.534   2.139  1.00  0.66           C  
ATOM    168  O   PRO A  13      20.199   6.728   1.443  1.00  0.66           O  
ATOM    169  CB  PRO A  13      17.099   7.166   1.697  1.00  0.66           C  
ATOM    170  CG  PRO A  13      17.044   6.534   0.303  1.00  0.66           C  
ATOM    171  CD  PRO A  13      17.522   7.621  -0.646  1.00  0.66           C  
ATOM    172  HA  PRO A  13      18.055   9.077   2.180  1.00  0.66           H  
ATOM    173 1HB  PRO A  13      17.265   6.419   2.492  1.00  0.66           H  
ATOM    174 2HB  PRO A  13      16.175   7.704   1.957  1.00  0.66           H  
ATOM    175 1HG  PRO A  13      17.688   5.652   0.289  1.00  0.66           H  
ATOM    176 2HG  PRO A  13      16.025   6.183   0.069  1.00  0.66           H  
ATOM    177 1HD  PRO A  13      18.081   7.158  -1.463  1.00  0.66           H  
ATOM    178 2HD  PRO A  13      16.676   8.229  -1.005  1.00  0.66           H  
ATOM    179  N   ASP A  14      19.972   7.866   3.366  1.00  0.67           N  
ATOM    180  CA  ASP A  14      21.198   7.303   3.919  1.00  0.67           C  
ATOM    181  C   ASP A  14      20.839   6.134   4.806  1.00  0.67           C  
ATOM    182  O   ASP A  14      20.430   6.321   5.951  1.00  0.67           O  
ATOM    183  CB  ASP A  14      21.979   8.348   4.730  1.00  0.67           C  
ATOM    184  CG  ASP A  14      23.458   7.915   5.238  1.00  0.67           C  
ATOM    185  OD1 ASP A  14      24.099   6.960   4.739  1.00  0.67           O  
ATOM    186  OD2 ASP A  14      23.906   8.584   6.138  1.00  0.67           O  
ATOM    187  H   ASP A  14      19.433   8.526   3.908  1.00  0.67           H  
ATOM    188  HA  ASP A  14      21.808   6.937   3.113  1.00  0.67           H  
ATOM    189 1HB  ASP A  14      22.086   9.250   4.127  1.00  0.67           H  
ATOM    190 2HB  ASP A  14      21.390   8.622   5.607  1.00  0.67           H  
ATOM    191  N   PHE A  15      20.958   4.935   4.276  1.00  0.68           N  
ATOM    192  CA  PHE A  15      20.564   3.762   5.025  1.00  0.68           C  
ATOM    193  C   PHE A  15      21.789   3.075   5.574  1.00  0.68           C  
ATOM    194  O   PHE A  15      22.883   3.251   5.036  1.00  0.68           O  
ATOM    195  CB  PHE A  15      19.840   2.760   4.146  1.00  0.68           C  
ATOM    196  CG  PHE A  15      20.681   2.153   3.063  1.00  0.68           C  
ATOM    197  CD1 PHE A  15      21.408   0.999   3.337  1.00  0.68           C  
ATOM    198  CD2 PHE A  15      20.730   2.680   1.791  1.00  0.68           C  
ATOM    199  CE1 PHE A  15      22.164   0.386   2.376  1.00  0.68           C  
ATOM    200  CE2 PHE A  15      21.491   2.058   0.811  1.00  0.68           C  
ATOM    201  CZ  PHE A  15      22.204   0.905   1.116  1.00  0.68           C  
ATOM    202  H   PHE A  15      21.291   4.851   3.326  1.00  0.68           H  
ATOM    203  HA  PHE A  15      19.921   4.060   5.854  1.00  0.68           H  
ATOM    204 1HB  PHE A  15      19.460   1.948   4.769  1.00  0.68           H  
ATOM    205 2HB  PHE A  15      18.976   3.239   3.678  1.00  0.68           H  
ATOM    206  HD1 PHE A  15      21.364   0.577   4.338  1.00  0.68           H  
ATOM    207  HD2 PHE A  15      20.161   3.587   1.557  1.00  0.68           H  
ATOM    208  HE1 PHE A  15      22.721  -0.520   2.618  1.00  0.68           H  
ATOM    209  HE2 PHE A  15      21.525   2.477  -0.199  1.00  0.68           H  
ATOM    210  HZ  PHE A  15      22.790   0.410   0.364  1.00  0.68           H  
ATOM    211  N   THR A  16      21.599   2.272   6.626  1.00  0.68           N  
ATOM    212  CA  THR A  16      22.668   1.435   7.167  1.00  0.68           C  
ATOM    213  C   THR A  16      22.197  -0.012   7.104  1.00  0.68           C  
ATOM    214  O   THR A  16      21.069  -0.309   7.503  1.00  0.68           O  
ATOM    215  CB  THR A  16      23.003   1.768   8.637  1.00  0.68           C  
ATOM    216  OG1 THR A  16      23.396   3.144   8.754  1.00  0.68           O  
ATOM    217  CG2 THR A  16      24.175   0.871   9.110  1.00  0.68           C  
ATOM    218  H   THR A  16      20.679   2.215   7.038  1.00  0.68           H  
ATOM    219  HA  THR A  16      23.558   1.541   6.557  1.00  0.68           H  
ATOM    220  HB  THR A  16      22.133   1.589   9.267  1.00  0.68           H  
ATOM    221  HG1 THR A  16      22.648   3.711   8.548  1.00  0.68           H  
ATOM    222 1HG2 THR A  16      24.419   1.109  10.142  1.00  0.68           H  
ATOM    223 2HG2 THR A  16      23.895  -0.177   9.044  1.00  0.68           H  
ATOM    224 3HG2 THR A  16      25.047   1.048   8.482  1.00  0.68           H  
ATOM    225  N   ALA A  17      23.035  -0.916   6.605  1.00  0.68           N  
ATOM    226  CA  ALA A  17      22.615  -2.312   6.545  1.00  0.68           C  
ATOM    227  C   ALA A  17      23.762  -3.300   6.493  1.00  0.68           C  
ATOM    228  O   ALA A  17      24.862  -2.992   6.034  1.00  0.68           O  
ATOM    229  CB  ALA A  17      21.745  -2.519   5.335  1.00  0.68           C  
ATOM    230  H   ALA A  17      23.946  -0.613   6.258  1.00  0.68           H  
ATOM    231  HA  ALA A  17      22.037  -2.528   7.443  1.00  0.68           H  
ATOM    232 1HB  ALA A  17      21.393  -3.554   5.296  1.00  0.68           H  
ATOM    233 2HB  ALA A  17      20.895  -1.851   5.400  1.00  0.68           H  
ATOM    234 3HB  ALA A  17      22.320  -2.294   4.449  1.00  0.68           H  
ATOM    235  N   LYS A  18      23.477  -4.521   6.934  1.00  0.67           N  
ATOM    236  CA  LYS A  18      24.455  -5.593   6.844  1.00  0.67           C  
ATOM    237  C   LYS A  18      24.499  -6.166   5.448  1.00  0.67           C  
ATOM    238  O   LYS A  18      23.447  -6.376   4.821  1.00  0.67           O  
ATOM    239  CB  LYS A  18      24.157  -6.684   7.862  1.00  0.67           C  
ATOM    240  CG  LYS A  18      24.348  -6.202   9.275  1.00  0.67           C  
ATOM    241  CD  LYS A  18      24.158  -7.276  10.316  1.00  0.67           C  
ATOM    242  CE  LYS A  18      24.359  -6.685  11.719  1.00  0.67           C  
ATOM    243  NZ  LYS A  18      25.779  -6.218  11.943  1.00  0.67           N  
ATOM    244  H   LYS A  18      22.563  -4.714   7.320  1.00  0.67           H  
ATOM    245  HA  LYS A  18      25.440  -5.184   7.068  1.00  0.67           H  
ATOM    246 1HB  LYS A  18      23.132  -7.036   7.744  1.00  0.67           H  
ATOM    247 2HB  LYS A  18      24.826  -7.531   7.696  1.00  0.67           H  
ATOM    248 1HG  LYS A  18      25.363  -5.842   9.356  1.00  0.67           H  
ATOM    249 2HG  LYS A  18      23.678  -5.371   9.481  1.00  0.67           H  
ATOM    250 1HD  LYS A  18      23.155  -7.695  10.237  1.00  0.67           H  
ATOM    251 2HD  LYS A  18      24.885  -8.072  10.156  1.00  0.67           H  
ATOM    252 1HE  LYS A  18      23.689  -5.836  11.842  1.00  0.67           H  
ATOM    253 2HE  LYS A  18      24.115  -7.440  12.464  1.00  0.67           H  
ATOM    254 1HZ  LYS A  18      25.871  -5.829  12.866  1.00  0.67           H  
ATOM    255 2HZ  LYS A  18      26.411  -6.989  11.844  1.00  0.67           H  
ATOM    256 3HZ  LYS A  18      26.049  -5.484  11.256  1.00  0.67           H  
ATOM    257  N   ALA A  19      25.716  -6.481   5.018  1.00  0.67           N  
ATOM    258  CA  ALA A  19      25.939  -7.015   3.693  1.00  0.67           C  
ATOM    259  C   ALA A  19      27.032  -8.052   3.644  1.00  0.67           C  
ATOM    260  O   ALA A  19      27.963  -8.033   4.454  1.00  0.67           O  
ATOM    261  CB  ALA A  19      26.317  -5.871   2.791  1.00  0.67           C  
ATOM    262  H   ALA A  19      26.515  -6.243   5.606  1.00  0.67           H  
ATOM    263  HA  ALA A  19      25.015  -7.482   3.361  1.00  0.67           H  
ATOM    264 1HB  ALA A  19      26.463  -6.220   1.770  1.00  0.67           H  
ATOM    265 2HB  ALA A  19      25.538  -5.163   2.835  1.00  0.67           H  
ATOM    266 3HB  ALA A  19      27.213  -5.424   3.156  1.00  0.67           H  
ATOM    267  N   VAL A  20      26.936  -8.939   2.660  1.00  0.67           N  
ATOM    268  CA  VAL A  20      27.972  -9.934   2.456  1.00  0.67           C  
ATOM    269  C   VAL A  20      28.963  -9.414   1.447  1.00  0.67           C  
ATOM    270  O   VAL A  20      28.601  -8.987   0.344  1.00  0.67           O  
ATOM    271  CB  VAL A  20      27.408 -11.256   1.955  1.00  0.67           C  
ATOM    272  CG1 VAL A  20      28.562 -12.247   1.739  1.00  0.67           C  
ATOM    273  CG2 VAL A  20      26.450 -11.799   2.939  1.00  0.67           C  
ATOM    274  H   VAL A  20      26.128  -8.894   2.038  1.00  0.67           H  
ATOM    275  HA  VAL A  20      28.492 -10.111   3.400  1.00  0.67           H  
ATOM    276  HB  VAL A  20      26.904 -11.097   1.000  1.00  0.67           H  
ATOM    277 1HG1 VAL A  20      28.180 -13.193   1.384  1.00  0.67           H  
ATOM    278 2HG1 VAL A  20      29.264 -11.848   1.007  1.00  0.67           H  
ATOM    279 3HG1 VAL A  20      29.083 -12.405   2.688  1.00  0.67           H  
ATOM    280 1HG2 VAL A  20      26.053 -12.740   2.588  1.00  0.67           H  
ATOM    281 2HG2 VAL A  20      26.989 -11.947   3.841  1.00  0.67           H  
ATOM    282 3HG2 VAL A  20      25.630 -11.098   3.098  1.00  0.67           H  
ATOM    283  N   MET A  21      30.210  -9.372   1.858  1.00  0.68           N  
ATOM    284  CA  MET A  21      31.277  -8.830   1.055  1.00  0.68           C  
ATOM    285  C   MET A  21      31.859  -9.879   0.122  1.00  0.68           C  
ATOM    286  O   MET A  21      31.696 -11.075   0.360  1.00  0.68           O  
ATOM    287  CB  MET A  21      32.363  -8.326   1.969  1.00  0.68           C  
ATOM    288  CG  MET A  21      31.953  -7.276   2.908  1.00  0.68           C  
ATOM    289  SD  MET A  21      31.478  -5.759   2.139  1.00  0.68           S  
ATOM    290  CE  MET A  21      29.748  -5.970   2.299  1.00  0.68           C  
ATOM    291  H   MET A  21      30.441  -9.731   2.788  1.00  0.68           H  
ATOM    292  HA  MET A  21      30.866  -8.004   0.493  1.00  0.68           H  
ATOM    293 1HB  MET A  21      32.687  -9.156   2.597  1.00  0.68           H  
ATOM    294 2HB  MET A  21      33.230  -7.988   1.427  1.00  0.68           H  
ATOM    295 1HG  MET A  21      31.118  -7.637   3.520  1.00  0.68           H  
ATOM    296 2HG  MET A  21      32.781  -7.102   3.549  1.00  0.68           H  
ATOM    297 1HE  MET A  21      29.244  -5.115   1.897  1.00  0.68           H  
ATOM    298 2HE  MET A  21      29.441  -6.835   1.767  1.00  0.68           H  
ATOM    299 3HE  MET A  21      29.496  -6.079   3.355  1.00  0.68           H  
ATOM    300  N   PRO A  22      32.542  -9.475  -0.952  1.00  0.69           N  
ATOM    301  CA  PRO A  22      33.315 -10.337  -1.835  1.00  0.69           C  
ATOM    302  C   PRO A  22      34.286 -11.261  -1.086  1.00  0.69           C  
ATOM    303  O   PRO A  22      34.579 -12.365  -1.539  1.00  0.69           O  
ATOM    304  CB  PRO A  22      34.060  -9.309  -2.689  1.00  0.69           C  
ATOM    305  CG  PRO A  22      33.109  -8.124  -2.743  1.00  0.69           C  
ATOM    306  CD  PRO A  22      32.489  -8.051  -1.390  1.00  0.69           C  
ATOM    307  HA  PRO A  22      32.617 -10.935  -2.431  1.00  0.69           H  
ATOM    308 1HB  PRO A  22      35.021  -9.062  -2.222  1.00  0.69           H  
ATOM    309 2HB  PRO A  22      34.290  -9.733  -3.674  1.00  0.69           H  
ATOM    310 1HG  PRO A  22      33.634  -7.207  -3.047  1.00  0.69           H  
ATOM    311 2HG  PRO A  22      32.344  -8.313  -3.504  1.00  0.69           H  
ATOM    312 1HD  PRO A  22      33.062  -7.388  -0.743  1.00  0.69           H  
ATOM    313 2HD  PRO A  22      31.455  -7.715  -1.537  1.00  0.69           H  
ATOM    314  N   ASP A  23      34.784 -10.815   0.074  1.00  0.70           N  
ATOM    315  CA  ASP A  23      35.722 -11.615   0.861  1.00  0.70           C  
ATOM    316  C   ASP A  23      35.023 -12.647   1.769  1.00  0.70           C  
ATOM    317  O   ASP A  23      35.671 -13.335   2.561  1.00  0.70           O  
ATOM    318  CB  ASP A  23      36.646 -10.685   1.666  1.00  0.70           C  
ATOM    319  CG  ASP A  23      35.973  -9.840   2.785  1.00  0.70           C  
ATOM    320  OD1 ASP A  23      34.834 -10.069   3.130  1.00  0.70           O  
ATOM    321  OD2 ASP A  23      36.628  -8.929   3.272  1.00  0.70           O  
ATOM    322  H   ASP A  23      34.524  -9.904   0.414  1.00  0.70           H  
ATOM    323  HA  ASP A  23      36.351 -12.170   0.165  1.00  0.70           H  
ATOM    324 1HB  ASP A  23      37.428 -11.287   2.127  1.00  0.70           H  
ATOM    325 2HB  ASP A  23      37.141  -9.998   0.977  1.00  0.70           H  
ATOM    326  N   GLY A  24      33.695 -12.751   1.655  1.00  0.71           N  
ATOM    327  CA  GLY A  24      32.894 -13.700   2.416  1.00  0.71           C  
ATOM    328  C   GLY A  24      32.519 -13.231   3.822  1.00  0.71           C  
ATOM    329  O   GLY A  24      31.837 -13.956   4.549  1.00  0.71           O  
ATOM    330  H   GLY A  24      33.196 -12.144   1.010  1.00  0.71           H  
ATOM    331 1HA  GLY A  24      31.979 -13.903   1.857  1.00  0.71           H  
ATOM    332 2HA  GLY A  24      33.432 -14.643   2.483  1.00  0.71           H  
ATOM    333  N   GLN A  25      32.937 -12.028   4.210  1.00  0.70           N  
ATOM    334  CA  GLN A  25      32.642 -11.538   5.551  1.00  0.70           C  
ATOM    335  C   GLN A  25      31.404 -10.662   5.567  1.00  0.70           C  
ATOM    336  O   GLN A  25      30.948 -10.176   4.530  1.00  0.70           O  
ATOM    337  CB  GLN A  25      33.825 -10.748   6.104  1.00  0.70           C  
ATOM    338  CG  GLN A  25      35.123 -11.539   6.175  1.00  0.70           C  
ATOM    339  CD  GLN A  25      35.043 -12.729   7.104  1.00  0.70           C  
ATOM    340  OE1 GLN A  25      34.774 -12.581   8.301  1.00  0.70           O  
ATOM    341  NE2 GLN A  25      35.283 -13.921   6.568  1.00  0.70           N  
ATOM    342  H   GLN A  25      33.522 -11.446   3.596  1.00  0.70           H  
ATOM    343  HA  GLN A  25      32.460 -12.391   6.202  1.00  0.70           H  
ATOM    344 1HB  GLN A  25      34.001  -9.879   5.470  1.00  0.70           H  
ATOM    345 2HB  GLN A  25      33.588 -10.378   7.101  1.00  0.70           H  
ATOM    346 1HG  GLN A  25      35.355 -11.904   5.167  1.00  0.70           H  
ATOM    347 2HG  GLN A  25      35.919 -10.881   6.518  1.00  0.70           H  
ATOM    348 1HE2 GLN A  25      35.245 -14.743   7.134  1.00  0.70           H  
ATOM    349 2HE2 GLN A  25      35.502 -13.995   5.589  1.00  0.70           H  
ATOM    350  N   PHE A  26      30.848 -10.453   6.755  1.00  0.70           N  
ATOM    351  CA  PHE A  26      29.705  -9.562   6.860  1.00  0.70           C  
ATOM    352  C   PHE A  26      30.173  -8.203   7.356  1.00  0.70           C  
ATOM    353  O   PHE A  26      30.959  -8.131   8.306  1.00  0.70           O  
ATOM    354  CB  PHE A  26      28.686 -10.102   7.850  1.00  0.70           C  
ATOM    355  CG  PHE A  26      28.091 -11.400   7.463  1.00  0.70           C  
ATOM    356  CD1 PHE A  26      28.643 -12.582   7.935  1.00  0.70           C  
ATOM    357  CD2 PHE A  26      27.005 -11.471   6.645  1.00  0.70           C  
ATOM    358  CE1 PHE A  26      28.098 -13.794   7.599  1.00  0.70           C  
ATOM    359  CE2 PHE A  26      26.473 -12.693   6.314  1.00  0.70           C  
ATOM    360  CZ  PHE A  26      27.004 -13.837   6.786  1.00  0.70           C  
ATOM    361  H   PHE A  26      31.230 -10.893   7.582  1.00  0.70           H  
ATOM    362  HA  PHE A  26      29.245  -9.451   5.882  1.00  0.70           H  
ATOM    363 1HB  PHE A  26      29.153 -10.216   8.825  1.00  0.70           H  
ATOM    364 2HB  PHE A  26      27.878  -9.376   7.958  1.00  0.70           H  
ATOM    365  HD1 PHE A  26      29.516 -12.541   8.588  1.00  0.70           H  
ATOM    366  HD2 PHE A  26      26.564 -10.550   6.255  1.00  0.70           H  
ATOM    367  HE1 PHE A  26      28.536 -14.716   7.980  1.00  0.70           H  
ATOM    368  HE2 PHE A  26      25.620 -12.745   5.666  1.00  0.70           H  
ATOM    369  HZ  PHE A  26      26.553 -14.786   6.513  1.00  0.70           H  
ATOM    370  N   LYS A  27      29.695  -7.137   6.725  1.00  0.70           N  
ATOM    371  CA  LYS A  27      30.058  -5.782   7.146  1.00  0.70           C  
ATOM    372  C   LYS A  27      28.854  -4.850   7.169  1.00  0.70           C  
ATOM    373  O   LYS A  27      27.872  -5.070   6.455  1.00  0.70           O  
ATOM    374  CB  LYS A  27      31.178  -5.207   6.263  1.00  0.70           C  
ATOM    375  CG  LYS A  27      32.494  -6.007   6.359  1.00  0.70           C  
ATOM    376  CD  LYS A  27      33.663  -5.387   5.596  1.00  0.70           C  
ATOM    377  CE  LYS A  27      34.891  -6.329   5.683  1.00  0.70           C  
ATOM    378  NZ  LYS A  27      36.060  -5.840   4.896  1.00  0.70           N  
ATOM    379  H   LYS A  27      29.067  -7.287   5.934  1.00  0.70           H  
ATOM    380  HA  LYS A  27      30.440  -5.834   8.165  1.00  0.70           H  
ATOM    381 1HB  LYS A  27      30.858  -5.209   5.226  1.00  0.70           H  
ATOM    382 2HB  LYS A  27      31.375  -4.172   6.543  1.00  0.70           H  
ATOM    383 1HG  LYS A  27      32.774  -6.105   7.410  1.00  0.70           H  
ATOM    384 2HG  LYS A  27      32.336  -7.008   5.962  1.00  0.70           H  
ATOM    385 1HD  LYS A  27      33.405  -5.192   4.563  1.00  0.70           H  
ATOM    386 2HD  LYS A  27      33.924  -4.438   6.062  1.00  0.70           H  
ATOM    387 1HE  LYS A  27      35.184  -6.417   6.727  1.00  0.70           H  
ATOM    388 2HE  LYS A  27      34.610  -7.319   5.310  1.00  0.70           H  
ATOM    389 1HZ  LYS A  27      36.829  -6.499   4.999  1.00  0.70           H  
ATOM    390 2HZ  LYS A  27      35.804  -5.779   3.919  1.00  0.70           H  
ATOM    391 3HZ  LYS A  27      36.347  -4.936   5.229  1.00  0.70           H  
ATOM    392  N   ASP A  28      28.920  -3.815   8.011  1.00  0.70           N  
ATOM    393  CA  ASP A  28      27.862  -2.807   8.052  1.00  0.70           C  
ATOM    394  C   ASP A  28      28.180  -1.703   7.058  1.00  0.70           C  
ATOM    395  O   ASP A  28      29.215  -1.047   7.179  1.00  0.70           O  
ATOM    396  CB  ASP A  28      27.720  -2.181   9.444  1.00  0.70           C  
ATOM    397  CG  ASP A  28      27.236  -3.162  10.523  1.00  0.70           C  
ATOM    398  OD1 ASP A  28      26.813  -4.239  10.182  1.00  0.70           O  
ATOM    399  OD2 ASP A  28      27.287  -2.831  11.675  1.00  0.70           O  
ATOM    400  H   ASP A  28      29.735  -3.702   8.599  1.00  0.70           H  
ATOM    401  HA  ASP A  28      26.913  -3.265   7.764  1.00  0.70           H  
ATOM    402 1HB  ASP A  28      28.679  -1.765   9.753  1.00  0.70           H  
ATOM    403 2HB  ASP A  28      27.010  -1.351   9.387  1.00  0.70           H  
ATOM    404  N   LEU A  29      27.329  -1.535   6.059  1.00  0.71           N  
ATOM    405  CA  LEU A  29      27.529  -0.538   5.014  1.00  0.71           C  
ATOM    406  C   LEU A  29      26.537   0.593   5.115  1.00  0.71           C  
ATOM    407  O   LEU A  29      25.361   0.370   5.423  1.00  0.71           O  
ATOM    408  CB  LEU A  29      27.369  -1.174   3.626  1.00  0.71           C  
ATOM    409  CG  LEU A  29      28.600  -1.841   2.989  1.00  0.71           C  
ATOM    410  CD1 LEU A  29      29.172  -2.923   3.911  1.00  0.71           C  
ATOM    411  CD2 LEU A  29      28.163  -2.434   1.640  1.00  0.71           C  
ATOM    412  H   LEU A  29      26.493  -2.122   6.022  1.00  0.71           H  
ATOM    413  HA  LEU A  29      28.534  -0.120   5.112  1.00  0.71           H  
ATOM    414 1HB  LEU A  29      26.583  -1.932   3.693  1.00  0.71           H  
ATOM    415 2HB  LEU A  29      27.031  -0.394   2.940  1.00  0.71           H  
ATOM    416  HG  LEU A  29      29.377  -1.093   2.820  1.00  0.71           H  
ATOM    417 1HD1 LEU A  29      30.034  -3.373   3.441  1.00  0.71           H  
ATOM    418 2HD1 LEU A  29      29.483  -2.480   4.840  1.00  0.71           H  
ATOM    419 3HD1 LEU A  29      28.423  -3.684   4.108  1.00  0.71           H  
ATOM    420 1HD2 LEU A  29      29.019  -2.895   1.152  1.00  0.71           H  
ATOM    421 2HD2 LEU A  29      27.388  -3.180   1.804  1.00  0.71           H  
ATOM    422 3HD2 LEU A  29      27.772  -1.640   1.004  1.00  0.71           H  
ATOM    423  N   LYS A  30      26.979   1.801   4.792  1.00  0.72           N  
ATOM    424  CA  LYS A  30      26.059   2.924   4.732  1.00  0.72           C  
ATOM    425  C   LYS A  30      26.037   3.503   3.324  1.00  0.72           C  
ATOM    426  O   LYS A  30      27.048   3.481   2.627  1.00  0.72           O  
ATOM    427  CB  LYS A  30      26.468   3.992   5.745  1.00  0.72           C  
ATOM    428  CG  LYS A  30      26.417   3.520   7.179  1.00  0.72           C  
ATOM    429  CD  LYS A  30      26.779   4.625   8.155  1.00  0.72           C  
ATOM    430  CE  LYS A  30      26.737   4.130   9.597  1.00  0.72           C  
ATOM    431  NZ  LYS A  30      27.094   5.206  10.563  1.00  0.72           N  
ATOM    432  H   LYS A  30      27.981   1.967   4.626  1.00  0.72           H  
ATOM    433  HA  LYS A  30      25.070   2.569   4.969  1.00  0.72           H  
ATOM    434 1HB  LYS A  30      27.481   4.335   5.531  1.00  0.72           H  
ATOM    435 2HB  LYS A  30      25.800   4.854   5.649  1.00  0.72           H  
ATOM    436 1HG  LYS A  30      25.425   3.170   7.379  1.00  0.72           H  
ATOM    437 2HG  LYS A  30      27.113   2.691   7.310  1.00  0.72           H  
ATOM    438 1HD  LYS A  30      27.783   4.991   7.926  1.00  0.72           H  
ATOM    439 2HD  LYS A  30      26.073   5.449   8.038  1.00  0.72           H  
ATOM    440 1HE  LYS A  30      25.735   3.773   9.823  1.00  0.72           H  
ATOM    441 2HE  LYS A  30      27.440   3.304   9.711  1.00  0.72           H  
ATOM    442 1HZ  LYS A  30      27.053   4.839  11.503  1.00  0.72           H  
ATOM    443 2HZ  LYS A  30      28.029   5.538  10.371  1.00  0.72           H  
ATOM    444 3HZ  LYS A  30      26.440   5.969  10.472  1.00  0.72           H  
ATOM    445  N   MET A  31      24.913   4.080   2.899  1.00  0.73           N  
ATOM    446  CA  MET A  31      24.889   4.696   1.559  1.00  0.73           C  
ATOM    447  C   MET A  31      26.007   5.736   1.471  1.00  0.73           C  
ATOM    448  O   MET A  31      26.762   5.790   0.495  1.00  0.73           O  
ATOM    449  CB  MET A  31      23.562   5.372   1.277  1.00  0.73           C  
ATOM    450  CG  MET A  31      23.390   6.029  -0.122  1.00  0.73           C  
ATOM    451  SD  MET A  31      24.080   7.706  -0.278  1.00  0.73           S  
ATOM    452  CE  MET A  31      23.012   8.649   0.792  1.00  0.73           C  
ATOM    453  H   MET A  31      24.090   4.060   3.510  1.00  0.73           H  
ATOM    454  HA  MET A  31      25.076   3.926   0.814  1.00  0.73           H  
ATOM    455 1HB  MET A  31      22.749   4.681   1.432  1.00  0.73           H  
ATOM    456 2HB  MET A  31      23.453   6.166   1.990  1.00  0.73           H  
ATOM    457 1HG  MET A  31      23.853   5.406  -0.868  1.00  0.73           H  
ATOM    458 2HG  MET A  31      22.319   6.083  -0.344  1.00  0.73           H  
ATOM    459 1HE  MET A  31      23.297   9.698   0.770  1.00  0.73           H  
ATOM    460 2HE  MET A  31      21.990   8.544   0.465  1.00  0.73           H  
ATOM    461 3HE  MET A  31      23.104   8.275   1.802  1.00  0.73           H  
ATOM    462  N   SER A  32      26.128   6.530   2.541  1.00  0.74           N  
ATOM    463  CA  SER A  32      27.122   7.580   2.669  1.00  0.74           C  
ATOM    464  C   SER A  32      28.591   7.118   2.644  1.00  0.74           C  
ATOM    465  O   SER A  32      29.489   7.948   2.452  1.00  0.74           O  
ATOM    466  CB  SER A  32      26.826   8.377   3.914  1.00  0.74           C  
ATOM    467  OG  SER A  32      26.873   7.566   5.044  1.00  0.74           O  
ATOM    468  H   SER A  32      25.453   6.441   3.314  1.00  0.74           H  
ATOM    469  HA  SER A  32      26.972   8.249   1.825  1.00  0.74           H  
ATOM    470 1HB  SER A  32      27.544   9.171   4.014  1.00  0.74           H  
ATOM    471 2HB  SER A  32      25.843   8.836   3.832  1.00  0.74           H  
ATOM    472  HG  SER A  32      25.963   7.151   5.080  1.00  0.74           H  
ATOM    473  N   ASP A  33      28.867   5.809   2.760  1.00  0.75           N  
ATOM    474  CA  ASP A  33      30.251   5.327   2.722  1.00  0.75           C  
ATOM    475  C   ASP A  33      30.800   5.386   1.316  1.00  0.75           C  
ATOM    476  O   ASP A  33      31.997   5.191   1.099  1.00  0.75           O  
ATOM    477  CB  ASP A  33      30.384   3.870   3.189  1.00  0.75           C  
ATOM    478  CG  ASP A  33      30.256   3.661   4.682  1.00  0.75           C  
ATOM    479  OD1 ASP A  33      30.792   4.451   5.429  1.00  0.75           O  
ATOM    480  OD2 ASP A  33      29.607   2.709   5.078  1.00  0.75           O  
ATOM    481  H   ASP A  33      28.117   5.127   2.856  1.00  0.75           H  
ATOM    482  HA  ASP A  33      30.860   5.965   3.360  1.00  0.75           H  
ATOM    483 1HB  ASP A  33      29.617   3.272   2.686  1.00  0.75           H  
ATOM    484 2HB  ASP A  33      31.347   3.481   2.866  1.00  0.75           H  
ATOM    485  N   TYR A  34      29.929   5.658   0.358  1.00  0.75           N  
ATOM    486  CA  TYR A  34      30.332   5.740  -1.017  1.00  0.75           C  
ATOM    487  C   TYR A  34      30.426   7.188  -1.529  1.00  0.75           C  
ATOM    488  O   TYR A  34      30.585   7.418  -2.732  1.00  0.75           O  
ATOM    489  CB  TYR A  34      29.372   4.917  -1.828  1.00  0.75           C  
ATOM    490  CG  TYR A  34      29.390   3.469  -1.483  1.00  0.75           C  
ATOM    491  CD1 TYR A  34      28.395   2.907  -0.691  1.00  0.75           C  
ATOM    492  CD2 TYR A  34      30.409   2.703  -1.959  1.00  0.75           C  
ATOM    493  CE1 TYR A  34      28.451   1.561  -0.381  1.00  0.75           C  
ATOM    494  CE2 TYR A  34      30.474   1.369  -1.667  1.00  0.75           C  
ATOM    495  CZ  TYR A  34      29.508   0.793  -0.880  1.00  0.75           C  
ATOM    496  OH  TYR A  34      29.590  -0.539  -0.597  1.00  0.75           O  
ATOM    497  H   TYR A  34      28.938   5.795   0.578  1.00  0.75           H  
ATOM    498  HA  TYR A  34      31.324   5.302  -1.111  1.00  0.75           H  
ATOM    499 1HB  TYR A  34      28.357   5.295  -1.695  1.00  0.75           H  
ATOM    500 2HB  TYR A  34      29.660   5.007  -2.854  1.00  0.75           H  
ATOM    501  HD1 TYR A  34      27.581   3.524  -0.310  1.00  0.75           H  
ATOM    502  HD2 TYR A  34      31.170   3.166  -2.572  1.00  0.75           H  
ATOM    503  HE1 TYR A  34      27.679   1.109   0.244  1.00  0.75           H  
ATOM    504  HE2 TYR A  34      31.297   0.766  -2.058  1.00  0.75           H  
ATOM    505  HH  TYR A  34      30.256  -0.938  -1.164  1.00  0.75           H  
ATOM    506  N   ARG A  35      30.349   8.171  -0.623  1.00  0.74           N  
ATOM    507  CA  ARG A  35      30.457   9.571  -1.040  1.00  0.74           C  
ATOM    508  C   ARG A  35      31.785   9.806  -1.742  1.00  0.74           C  
ATOM    509  O   ARG A  35      32.805   9.216  -1.383  1.00  0.74           O  
ATOM    510  CB  ARG A  35      30.322  10.509   0.144  1.00  0.74           C  
ATOM    511  CG  ARG A  35      28.930  10.647   0.695  1.00  0.74           C  
ATOM    512  CD  ARG A  35      28.928  11.426   1.955  1.00  0.74           C  
ATOM    513  NE  ARG A  35      29.595  10.688   3.022  1.00  0.74           N  
ATOM    514  CZ  ARG A  35      29.906  11.189   4.234  1.00  0.74           C  
ATOM    515  NH1 ARG A  35      29.615  12.442   4.525  1.00  0.74           N  
ATOM    516  NH2 ARG A  35      30.502  10.424   5.136  1.00  0.74           N  
ATOM    517  H   ARG A  35      30.206   7.957   0.368  1.00  0.74           H  
ATOM    518  HA  ARG A  35      29.650   9.790  -1.744  1.00  0.74           H  
ATOM    519 1HB  ARG A  35      30.957  10.154   0.955  1.00  0.74           H  
ATOM    520 2HB  ARG A  35      30.670  11.501  -0.139  1.00  0.74           H  
ATOM    521 1HG  ARG A  35      28.308  11.173  -0.032  1.00  0.74           H  
ATOM    522 2HG  ARG A  35      28.517   9.672   0.875  1.00  0.74           H  
ATOM    523 1HD  ARG A  35      29.452  12.369   1.807  1.00  0.74           H  
ATOM    524 2HD  ARG A  35      27.902  11.619   2.264  1.00  0.74           H  
ATOM    525  HE  ARG A  35      29.827   9.695   2.838  1.00  0.74           H  
ATOM    526 1HH1 ARG A  35      29.160  13.026   3.838  1.00  0.74           H  
ATOM    527 2HH1 ARG A  35      29.848  12.817   5.433  1.00  0.74           H  
ATOM    528 1HH2 ARG A  35      30.734   9.457   4.924  1.00  0.74           H  
ATOM    529 2HH2 ARG A  35      30.730  10.801   6.041  1.00  0.74           H  
ATOM    530  N   GLY A  36      31.769  10.646  -2.774  1.00  0.73           N  
ATOM    531  CA  GLY A  36      32.966  10.915  -3.564  1.00  0.73           C  
ATOM    532  C   GLY A  36      33.024  10.039  -4.826  1.00  0.73           C  
ATOM    533  O   GLY A  36      33.801  10.309  -5.742  1.00  0.73           O  
ATOM    534  H   GLY A  36      30.910  11.144  -3.015  1.00  0.73           H  
ATOM    535 1HA  GLY A  36      32.993  11.969  -3.840  1.00  0.73           H  
ATOM    536 2HA  GLY A  36      33.847  10.728  -2.955  1.00  0.73           H  
ATOM    537  N   LYS A  37      32.171   9.015  -4.887  1.00  0.72           N  
ATOM    538  CA  LYS A  37      32.104   8.093  -6.019  1.00  0.72           C  
ATOM    539  C   LYS A  37      30.713   8.049  -6.627  1.00  0.72           C  
ATOM    540  O   LYS A  37      29.739   8.405  -5.971  1.00  0.72           O  
ATOM    541  CB  LYS A  37      32.476   6.689  -5.557  1.00  0.72           C  
ATOM    542  CG  LYS A  37      33.903   6.547  -5.063  1.00  0.72           C  
ATOM    543  CD  LYS A  37      34.147   5.137  -4.612  1.00  0.72           C  
ATOM    544  CE  LYS A  37      35.558   4.895  -4.150  1.00  0.72           C  
ATOM    545  NZ  LYS A  37      35.704   3.515  -3.621  1.00  0.72           N  
ATOM    546  H   LYS A  37      31.561   8.815  -4.091  1.00  0.72           H  
ATOM    547  HA  LYS A  37      32.800   8.421  -6.791  1.00  0.72           H  
ATOM    548 1HB  LYS A  37      31.804   6.380  -4.756  1.00  0.72           H  
ATOM    549 2HB  LYS A  37      32.329   5.988  -6.386  1.00  0.72           H  
ATOM    550 1HG  LYS A  37      34.595   6.802  -5.865  1.00  0.72           H  
ATOM    551 2HG  LYS A  37      34.068   7.225  -4.224  1.00  0.72           H  
ATOM    552 1HD  LYS A  37      33.448   4.870  -3.815  1.00  0.72           H  
ATOM    553 2HD  LYS A  37      33.976   4.485  -5.456  1.00  0.72           H  
ATOM    554 1HE  LYS A  37      36.227   5.017  -5.000  1.00  0.72           H  
ATOM    555 2HE  LYS A  37      35.833   5.610  -3.375  1.00  0.72           H  
ATOM    556 1HZ  LYS A  37      36.654   3.348  -3.336  1.00  0.72           H  
ATOM    557 2HZ  LYS A  37      35.091   3.394  -2.831  1.00  0.72           H  
ATOM    558 3HZ  LYS A  37      35.433   2.827  -4.345  1.00  0.72           H  
ATOM    559  N   TYR A  38      30.601   7.595  -7.872  1.00  0.70           N  
ATOM    560  CA  TYR A  38      29.259   7.387  -8.406  1.00  0.70           C  
ATOM    561  C   TYR A  38      28.859   6.024  -7.896  1.00  0.70           C  
ATOM    562  O   TYR A  38      29.723   5.162  -7.707  1.00  0.70           O  
ATOM    563  CB  TYR A  38      29.225   7.489  -9.929  1.00  0.70           C  
ATOM    564  CG  TYR A  38      29.374   8.937 -10.448  1.00  0.70           C  
ATOM    565  CD1 TYR A  38      30.628   9.513 -10.514  1.00  0.70           C  
ATOM    566  CD2 TYR A  38      28.253   9.671 -10.887  1.00  0.70           C  
ATOM    567  CE1 TYR A  38      30.780  10.814 -10.983  1.00  0.70           C  
ATOM    568  CE2 TYR A  38      28.406  10.986 -11.371  1.00  0.70           C  
ATOM    569  CZ  TYR A  38      29.669  11.558 -11.415  1.00  0.70           C  
ATOM    570  OH  TYR A  38      29.873  12.864 -11.886  1.00  0.70           O  
ATOM    571  H   TYR A  38      31.426   7.315  -8.410  1.00  0.70           H  
ATOM    572  HA  TYR A  38      28.573   8.123  -7.984  1.00  0.70           H  
ATOM    573 1HB  TYR A  38      30.033   6.886 -10.354  1.00  0.70           H  
ATOM    574 2HB  TYR A  38      28.282   7.084 -10.299  1.00  0.70           H  
ATOM    575  HD1 TYR A  38      31.504   8.944 -10.185  1.00  0.70           H  
ATOM    576  HD2 TYR A  38      27.260   9.217 -10.849  1.00  0.70           H  
ATOM    577  HE1 TYR A  38      31.774  11.257 -11.020  1.00  0.70           H  
ATOM    578  HE2 TYR A  38      27.537  11.558 -11.708  1.00  0.70           H  
ATOM    579  HH  TYR A  38      29.015  13.335 -12.064  1.00  0.70           H  
ATOM    580  N   VAL A  39      27.592   5.840  -7.587  1.00  0.69           N  
ATOM    581  CA  VAL A  39      27.206   4.558  -7.048  1.00  0.69           C  
ATOM    582  C   VAL A  39      25.981   4.032  -7.736  1.00  0.69           C  
ATOM    583  O   VAL A  39      25.026   4.785  -7.952  1.00  0.69           O  
ATOM    584  CB  VAL A  39      26.884   4.699  -5.564  1.00  0.69           C  
ATOM    585  CG1 VAL A  39      26.648   3.375  -4.990  1.00  0.69           C  
ATOM    586  CG2 VAL A  39      27.959   5.421  -4.888  1.00  0.69           C  
ATOM    587  H   VAL A  39      26.918   6.589  -7.720  1.00  0.69           H  
ATOM    588  HA  VAL A  39      28.019   3.848  -7.183  1.00  0.69           H  
ATOM    589  HB  VAL A  39      25.967   5.270  -5.445  1.00  0.69           H  
ATOM    590 1HG1 VAL A  39      26.446   3.481  -3.945  1.00  0.69           H  
ATOM    591 2HG1 VAL A  39      25.822   2.869  -5.476  1.00  0.69           H  
ATOM    592 3HG1 VAL A  39      27.557   2.794  -5.121  1.00  0.69           H  
ATOM    593 1HG2 VAL A  39      27.680   5.524  -3.860  1.00  0.69           H  
ATOM    594 2HG2 VAL A  39      28.891   4.865  -4.988  1.00  0.69           H  
ATOM    595 3HG2 VAL A  39      28.081   6.417  -5.312  1.00  0.69           H  
ATOM    596  N   VAL A  40      25.970   2.755  -8.079  1.00  0.68           N  
ATOM    597  CA  VAL A  40      24.740   2.265  -8.635  1.00  0.68           C  
ATOM    598  C   VAL A  40      24.194   1.231  -7.668  1.00  0.68           C  
ATOM    599  O   VAL A  40      24.866   0.236  -7.375  1.00  0.68           O  
ATOM    600  CB  VAL A  40      24.927   1.597  -9.992  1.00  0.68           C  
ATOM    601  CG1 VAL A  40      23.542   1.240 -10.504  1.00  0.68           C  
ATOM    602  CG2 VAL A  40      25.683   2.478 -10.900  1.00  0.68           C  
ATOM    603  H   VAL A  40      26.785   2.164  -7.935  1.00  0.68           H  
ATOM    604  HA  VAL A  40      24.023   3.070  -8.733  1.00  0.68           H  
ATOM    605  HB  VAL A  40      25.467   0.669  -9.870  1.00  0.68           H  
ATOM    606 1HG1 VAL A  40      23.622   0.759 -11.454  1.00  0.68           H  
ATOM    607 2HG1 VAL A  40      23.037   0.593  -9.797  1.00  0.68           H  
ATOM    608 3HG1 VAL A  40      22.956   2.151 -10.619  1.00  0.68           H  
ATOM    609 1HG2 VAL A  40      25.817   2.001 -11.866  1.00  0.68           H  
ATOM    610 2HG2 VAL A  40      25.185   3.407 -11.021  1.00  0.68           H  
ATOM    611 3HG2 VAL A  40      26.611   2.647 -10.454  1.00  0.68           H  
ATOM    612  N   PHE A  41      22.990   1.463  -7.177  1.00  0.68           N  
ATOM    613  CA  PHE A  41      22.381   0.495  -6.293  1.00  0.68           C  
ATOM    614  C   PHE A  41      21.368  -0.299  -7.070  1.00  0.68           C  
ATOM    615  O   PHE A  41      20.560   0.261  -7.820  1.00  0.68           O  
ATOM    616  CB  PHE A  41      21.692   1.136  -5.084  1.00  0.68           C  
ATOM    617  CG  PHE A  41      22.612   1.722  -4.054  1.00  0.68           C  
ATOM    618  CD1 PHE A  41      23.070   2.990  -4.173  1.00  0.68           C  
ATOM    619  CD2 PHE A  41      23.010   0.982  -2.955  1.00  0.68           C  
ATOM    620  CE1 PHE A  41      23.906   3.538  -3.210  1.00  0.68           C  
ATOM    621  CE2 PHE A  41      23.859   1.520  -2.005  1.00  0.68           C  
ATOM    622  CZ  PHE A  41      24.300   2.797  -2.133  1.00  0.68           C  
ATOM    623  H   PHE A  41      22.495   2.312  -7.447  1.00  0.68           H  
ATOM    624  HA  PHE A  41      23.146  -0.185  -5.928  1.00  0.68           H  
ATOM    625 1HB  PHE A  41      21.030   1.921  -5.424  1.00  0.68           H  
ATOM    626 2HB  PHE A  41      21.071   0.385  -4.594  1.00  0.68           H  
ATOM    627  HD1 PHE A  41      22.764   3.570  -5.045  1.00  0.68           H  
ATOM    628  HD2 PHE A  41      22.653  -0.048  -2.850  1.00  0.68           H  
ATOM    629  HE1 PHE A  41      24.271   4.560  -3.317  1.00  0.68           H  
ATOM    630  HE2 PHE A  41      24.183   0.926  -1.158  1.00  0.68           H  
ATOM    631  HZ  PHE A  41      24.972   3.224  -1.393  1.00  0.68           H  
ATOM    632  N   PHE A  42      21.403  -1.600  -6.887  1.00  0.69           N  
ATOM    633  CA  PHE A  42      20.442  -2.444  -7.547  1.00  0.69           C  
ATOM    634  C   PHE A  42      19.627  -3.231  -6.583  1.00  0.69           C  
ATOM    635  O   PHE A  42      20.123  -3.684  -5.552  1.00  0.69           O  
ATOM    636  CB  PHE A  42      21.084  -3.429  -8.497  1.00  0.69           C  
ATOM    637  CG  PHE A  42      21.652  -2.889  -9.618  1.00  0.69           C  
ATOM    638  CD1 PHE A  42      22.933  -2.445  -9.642  1.00  0.69           C  
ATOM    639  CD2 PHE A  42      20.881  -2.819 -10.706  1.00  0.69           C  
ATOM    640  CE1 PHE A  42      23.420  -1.922 -10.791  1.00  0.69           C  
ATOM    641  CE2 PHE A  42      21.333  -2.311 -11.818  1.00  0.69           C  
ATOM    642  CZ  PHE A  42      22.595  -1.842 -11.880  1.00  0.69           C  
ATOM    643  H   PHE A  42      22.121  -2.005  -6.287  1.00  0.69           H  
ATOM    644  HA  PHE A  42      19.769  -1.812  -8.114  1.00  0.69           H  
ATOM    645 1HB  PHE A  42      21.846  -3.996  -7.968  1.00  0.69           H  
ATOM    646 2HB  PHE A  42      20.313  -4.116  -8.824  1.00  0.69           H  
ATOM    647  HD1 PHE A  42      23.543  -2.516  -8.741  1.00  0.69           H  
ATOM    648  HD2 PHE A  42      19.855  -3.195 -10.645  1.00  0.69           H  
ATOM    649  HE1 PHE A  42      24.445  -1.556 -10.850  1.00  0.69           H  
ATOM    650  HE2 PHE A  42      20.689  -2.279 -12.669  1.00  0.69           H  
ATOM    651  HZ  PHE A  42      22.952  -1.421 -12.809  1.00  0.69           H  
ATOM    652  N   PHE A  43      18.387  -3.425  -6.950  1.00  0.70           N  
ATOM    653  CA  PHE A  43      17.496  -4.214  -6.151  1.00  0.70           C  
ATOM    654  C   PHE A  43      17.025  -5.409  -6.908  1.00  0.70           C  
ATOM    655  O   PHE A  43      16.708  -5.331  -8.101  1.00  0.70           O  
ATOM    656  CB  PHE A  43      16.321  -3.375  -5.704  1.00  0.70           C  
ATOM    657  CG  PHE A  43      16.716  -2.321  -4.751  1.00  0.70           C  
ATOM    658  CD1 PHE A  43      17.221  -1.110  -5.195  1.00  0.70           C  
ATOM    659  CD2 PHE A  43      16.580  -2.530  -3.398  1.00  0.70           C  
ATOM    660  CE1 PHE A  43      17.594  -0.140  -4.294  1.00  0.70           C  
ATOM    661  CE2 PHE A  43      16.944  -1.570  -2.508  1.00  0.70           C  
ATOM    662  CZ  PHE A  43      17.459  -0.375  -2.959  1.00  0.70           C  
ATOM    663  H   PHE A  43      18.068  -3.007  -7.822  1.00  0.70           H  
ATOM    664  HA  PHE A  43      18.027  -4.554  -5.268  1.00  0.70           H  
ATOM    665 1HB  PHE A  43      15.844  -2.905  -6.569  1.00  0.70           H  
ATOM    666 2HB  PHE A  43      15.577  -4.014  -5.226  1.00  0.70           H  
ATOM    667  HD1 PHE A  43      17.331  -0.938  -6.267  1.00  0.70           H  
ATOM    668  HD2 PHE A  43      16.177  -3.484  -3.039  1.00  0.70           H  
ATOM    669  HE1 PHE A  43      18.002   0.811  -4.638  1.00  0.70           H  
ATOM    670  HE2 PHE A  43      16.830  -1.764  -1.444  1.00  0.70           H  
ATOM    671  HZ  PHE A  43      17.759   0.378  -2.259  1.00  0.70           H  
ATOM    672  N   TYR A  44      16.952  -6.504  -6.188  1.00  0.73           N  
ATOM    673  CA  TYR A  44      16.445  -7.743  -6.697  1.00  0.73           C  
ATOM    674  C   TYR A  44      15.430  -8.283  -5.687  1.00  0.73           C  
ATOM    675  O   TYR A  44      15.578  -8.020  -4.507  1.00  0.73           O  
ATOM    676  CB  TYR A  44      17.618  -8.681  -6.935  1.00  0.73           C  
ATOM    677  CG  TYR A  44      18.568  -8.172  -7.969  1.00  0.73           C  
ATOM    678  CD1 TYR A  44      19.613  -7.337  -7.610  1.00  0.73           C  
ATOM    679  CD2 TYR A  44      18.376  -8.513  -9.291  1.00  0.73           C  
ATOM    680  CE1 TYR A  44      20.461  -6.857  -8.578  1.00  0.73           C  
ATOM    681  CE2 TYR A  44      19.218  -8.027 -10.253  1.00  0.73           C  
ATOM    682  CZ  TYR A  44      20.263  -7.202  -9.903  1.00  0.73           C  
ATOM    683  OH  TYR A  44      21.108  -6.719 -10.867  1.00  0.73           O  
ATOM    684  H   TYR A  44      17.299  -6.467  -5.231  1.00  0.73           H  
ATOM    685  HA  TYR A  44      15.974  -7.538  -7.638  1.00  0.73           H  
ATOM    686 1HB  TYR A  44      18.168  -8.817  -6.000  1.00  0.73           H  
ATOM    687 2HB  TYR A  44      17.264  -9.605  -7.221  1.00  0.73           H  
ATOM    688  HD1 TYR A  44      19.764  -7.065  -6.562  1.00  0.73           H  
ATOM    689  HD2 TYR A  44      17.553  -9.160  -9.570  1.00  0.73           H  
ATOM    690  HE1 TYR A  44      21.286  -6.214  -8.299  1.00  0.73           H  
ATOM    691  HE2 TYR A  44      19.052  -8.292 -11.288  1.00  0.73           H  
ATOM    692  HH  TYR A  44      21.791  -6.180 -10.454  1.00  0.73           H  
ATOM    693  N   PRO A  45      14.353  -8.958  -6.099  1.00  0.77           N  
ATOM    694  CA  PRO A  45      13.360  -9.562  -5.238  1.00  0.77           C  
ATOM    695  C   PRO A  45      13.971 -10.430  -4.160  1.00  0.77           C  
ATOM    696  O   PRO A  45      14.067 -10.033  -2.992  1.00  0.77           O  
ATOM    697  CB  PRO A  45      12.573 -10.399  -6.262  1.00  0.77           C  
ATOM    698  CG  PRO A  45      12.735  -9.685  -7.506  1.00  0.77           C  
ATOM    699  CD  PRO A  45      14.081  -9.096  -7.486  1.00  0.77           C  
ATOM    700  HA  PRO A  45      12.726  -8.783  -4.799  1.00  0.77           H  
ATOM    701 1HB  PRO A  45      12.893 -11.432  -6.328  1.00  0.77           H  
ATOM    702 2HB  PRO A  45      11.533 -10.432  -5.999  1.00  0.77           H  
ATOM    703 1HG  PRO A  45      12.582 -10.376  -8.342  1.00  0.77           H  
ATOM    704 2HG  PRO A  45      11.972  -8.924  -7.568  1.00  0.77           H  
ATOM    705 1HD  PRO A  45      14.823  -9.705  -7.996  1.00  0.77           H  
ATOM    706 2HD  PRO A  45      13.949  -8.109  -7.905  1.00  0.77           H  
ATOM    707  N   LEU A  46      14.451 -11.593  -4.598  1.00  0.82           N  
ATOM    708  CA  LEU A  46      15.085 -12.587  -3.763  1.00  0.82           C  
ATOM    709  C   LEU A  46      16.285 -13.134  -4.529  1.00  0.82           C  
ATOM    710  O   LEU A  46      16.191 -13.426  -5.725  1.00  0.82           O  
ATOM    711  CB  LEU A  46      14.064 -13.682  -3.429  1.00  0.82           C  
ATOM    712  CG  LEU A  46      12.836 -13.212  -2.575  1.00  0.82           C  
ATOM    713  CD1 LEU A  46      11.797 -14.290  -2.528  1.00  0.82           C  
ATOM    714  CD2 LEU A  46      13.306 -12.864  -1.174  1.00  0.82           C  
ATOM    715  H   LEU A  46      14.363 -11.813  -5.575  1.00  0.82           H  
ATOM    716  HA  LEU A  46      15.432 -12.122  -2.841  1.00  0.82           H  
ATOM    717 1HB  LEU A  46      13.693 -14.121  -4.352  1.00  0.82           H  
ATOM    718 2HB  LEU A  46      14.582 -14.455  -2.864  1.00  0.82           H  
ATOM    719  HG  LEU A  46      12.379 -12.348  -3.035  1.00  0.82           H  
ATOM    720 1HD1 LEU A  46      10.945 -13.949  -1.943  1.00  0.82           H  
ATOM    721 2HD1 LEU A  46      11.471 -14.526  -3.540  1.00  0.82           H  
ATOM    722 3HD1 LEU A  46      12.217 -15.168  -2.064  1.00  0.82           H  
ATOM    723 1HD2 LEU A  46      12.459 -12.535  -0.581  1.00  0.82           H  
ATOM    724 2HD2 LEU A  46      13.760 -13.746  -0.706  1.00  0.82           H  
ATOM    725 3HD2 LEU A  46      14.047 -12.065  -1.223  1.00  0.82           H  
ATOM    726  N   ASP A  47      17.392 -13.338  -3.840  1.00  0.89           N  
ATOM    727  CA  ASP A  47      18.632 -13.808  -4.461  1.00  0.89           C  
ATOM    728  C   ASP A  47      18.509 -14.992  -5.436  1.00  0.89           C  
ATOM    729  O   ASP A  47      19.039 -14.946  -6.539  1.00  0.89           O  
ATOM    730  CB  ASP A  47      19.617 -14.163  -3.352  1.00  0.89           C  
ATOM    731  CG  ASP A  47      19.093 -15.175  -2.355  1.00  0.89           C  
ATOM    732  OD1 ASP A  47      17.945 -15.555  -2.459  1.00  0.89           O  
ATOM    733  OD2 ASP A  47      19.846 -15.580  -1.510  1.00  0.89           O  
ATOM    734  H   ASP A  47      17.397 -13.116  -2.853  1.00  0.89           H  
ATOM    735  HA  ASP A  47      19.050 -12.971  -5.022  1.00  0.89           H  
ATOM    736 1HB  ASP A  47      20.494 -14.578  -3.800  1.00  0.89           H  
ATOM    737 2HB  ASP A  47      19.916 -13.260  -2.828  1.00  0.89           H  
ATOM    738  N   PHE A  48      17.781 -16.023  -5.025  1.00  0.96           N  
ATOM    739  CA  PHE A  48      17.601 -17.261  -5.794  1.00  0.96           C  
ATOM    740  C   PHE A  48      16.749 -17.206  -7.081  1.00  0.96           C  
ATOM    741  O   PHE A  48      16.791 -18.151  -7.873  1.00  0.96           O  
ATOM    742  CB  PHE A  48      17.009 -18.340  -4.885  1.00  0.96           C  
ATOM    743  CG  PHE A  48      15.606 -18.057  -4.412  1.00  0.96           C  
ATOM    744  CD1 PHE A  48      14.508 -18.359  -5.204  1.00  0.96           C  
ATOM    745  CD2 PHE A  48      15.385 -17.505  -3.165  1.00  0.96           C  
ATOM    746  CE1 PHE A  48      13.226 -18.110  -4.758  1.00  0.96           C  
ATOM    747  CE2 PHE A  48      14.112 -17.263  -2.716  1.00  0.96           C  
ATOM    748  CZ  PHE A  48      13.028 -17.564  -3.514  1.00  0.96           C  
ATOM    749  H   PHE A  48      17.404 -15.947  -4.081  1.00  0.96           H  
ATOM    750  HA  PHE A  48      18.599 -17.591  -6.087  1.00  0.96           H  
ATOM    751 1HB  PHE A  48      17.009 -19.295  -5.404  1.00  0.96           H  
ATOM    752 2HB  PHE A  48      17.643 -18.443  -4.003  1.00  0.96           H  
ATOM    753  HD1 PHE A  48      14.667 -18.797  -6.190  1.00  0.96           H  
ATOM    754  HD2 PHE A  48      16.244 -17.262  -2.528  1.00  0.96           H  
ATOM    755  HE1 PHE A  48      12.372 -18.350  -5.390  1.00  0.96           H  
ATOM    756  HE2 PHE A  48      13.963 -16.829  -1.724  1.00  0.96           H  
ATOM    757  HZ  PHE A  48      12.017 -17.371  -3.160  1.00  0.96           H  
ATOM    758  N   THR A  49      15.947 -16.163  -7.297  1.00  1.01           N  
ATOM    759  CA  THR A  49      15.101 -16.155  -8.502  1.00  1.01           C  
ATOM    760  C   THR A  49      15.973 -16.181  -9.754  1.00  1.01           C  
ATOM    761  O   THR A  49      16.834 -15.338  -9.892  1.00  1.01           O  
ATOM    762  CB  THR A  49      14.150 -14.947  -8.520  1.00  1.01           C  
ATOM    763  OG1 THR A  49      13.291 -15.001  -7.376  1.00  1.01           O  
ATOM    764  CG2 THR A  49      13.316 -14.934  -9.797  1.00  1.01           C  
ATOM    765  H   THR A  49      15.953 -15.369  -6.652  1.00  1.01           H  
ATOM    766  HA  THR A  49      14.490 -17.057  -8.498  1.00  1.01           H  
ATOM    767  HB  THR A  49      14.732 -14.040  -8.465  1.00  1.01           H  
ATOM    768  HG1 THR A  49      13.832 -15.003  -6.578  1.00  1.01           H  
ATOM    769 1HG2 THR A  49      12.650 -14.074  -9.786  1.00  1.01           H  
ATOM    770 2HG2 THR A  49      13.969 -14.873 -10.663  1.00  1.01           H  
ATOM    771 3HG2 THR A  49      12.724 -15.847  -9.851  1.00  1.01           H  
ATOM    772  N   PHE A  50      15.688 -17.050 -10.734  1.00  1.04           N  
ATOM    773  CA  PHE A  50      16.560 -17.238 -11.925  1.00  1.04           C  
ATOM    774  C   PHE A  50      17.192 -15.979 -12.537  1.00  1.04           C  
ATOM    775  O   PHE A  50      18.385 -15.973 -12.883  1.00  1.04           O  
ATOM    776  CB  PHE A  50      15.772 -17.916 -13.044  1.00  1.04           C  
ATOM    777  CG  PHE A  50      16.564 -18.052 -14.316  1.00  1.04           C  
ATOM    778  CD1 PHE A  50      17.435 -19.114 -14.505  1.00  1.04           C  
ATOM    779  CD2 PHE A  50      16.445 -17.100 -15.325  1.00  1.04           C  
ATOM    780  CE1 PHE A  50      18.169 -19.222 -15.673  1.00  1.04           C  
ATOM    781  CE2 PHE A  50      17.174 -17.204 -16.486  1.00  1.04           C  
ATOM    782  CZ  PHE A  50      18.039 -18.267 -16.662  1.00  1.04           C  
ATOM    783  H   PHE A  50      14.908 -17.678 -10.599  1.00  1.04           H  
ATOM    784  HA  PHE A  50      17.373 -17.900 -11.625  1.00  1.04           H  
ATOM    785 1HB  PHE A  50      15.464 -18.909 -12.726  1.00  1.04           H  
ATOM    786 2HB  PHE A  50      14.873 -17.343 -13.264  1.00  1.04           H  
ATOM    787  HD1 PHE A  50      17.539 -19.864 -13.720  1.00  1.04           H  
ATOM    788  HD2 PHE A  50      15.766 -16.261 -15.186  1.00  1.04           H  
ATOM    789  HE1 PHE A  50      18.852 -20.060 -15.812  1.00  1.04           H  
ATOM    790  HE2 PHE A  50      17.072 -16.449 -17.265  1.00  1.04           H  
ATOM    791  HZ  PHE A  50      18.618 -18.351 -17.581  1.00  1.04           H  
ATOM    792  N   VAL A  51      16.408 -14.940 -12.715  1.00  1.04           N  
ATOM    793  CA  VAL A  51      16.930 -13.726 -13.310  1.00  1.04           C  
ATOM    794  C   VAL A  51      18.027 -13.127 -12.430  1.00  1.04           C  
ATOM    795  O   VAL A  51      18.993 -12.561 -12.939  1.00  1.04           O  
ATOM    796  CB  VAL A  51      15.810 -12.709 -13.540  1.00  1.04           C  
ATOM    797  CG1 VAL A  51      16.394 -11.354 -13.976  1.00  1.04           C  
ATOM    798  CG2 VAL A  51      14.845 -13.244 -14.580  1.00  1.04           C  
ATOM    799  H   VAL A  51      15.446 -14.991 -12.421  1.00  1.04           H  
ATOM    800  HA  VAL A  51      17.364 -13.979 -14.278  1.00  1.04           H  
ATOM    801  HB  VAL A  51      15.298 -12.572 -12.640  1.00  1.04           H  
ATOM    802 1HG1 VAL A  51      15.585 -10.635 -14.120  1.00  1.04           H  
ATOM    803 2HG1 VAL A  51      17.075 -10.983 -13.205  1.00  1.04           H  
ATOM    804 3HG1 VAL A  51      16.939 -11.474 -14.912  1.00  1.04           H  
ATOM    805 1HG2 VAL A  51      14.033 -12.525 -14.728  1.00  1.04           H  
ATOM    806 2HG2 VAL A  51      15.373 -13.395 -15.521  1.00  1.04           H  
ATOM    807 3HG2 VAL A  51      14.433 -14.192 -14.236  1.00  1.04           H  
ATOM    808  N   CYS A  52      17.844 -13.198 -11.113  1.00  1.00           N  
ATOM    809  CA  CYS A  52      18.769 -12.623 -10.158  1.00  1.00           C  
ATOM    810  C   CYS A  52      20.210 -13.110 -10.389  1.00  1.00           C  
ATOM    811  O   CYS A  52      21.042 -12.256 -10.667  1.00  1.00           O  
ATOM    812  CB  CYS A  52      18.272 -12.817  -8.725  1.00  1.00           C  
ATOM    813  SG  CYS A  52      16.779 -11.941  -8.386  1.00  1.00           S  
ATOM    814  H   CYS A  52      17.069 -13.738 -10.754  1.00  1.00           H  
ATOM    815  HA  CYS A  52      18.772 -11.546 -10.317  1.00  1.00           H  
ATOM    816 1HB  CYS A  52      18.034 -13.810  -8.519  1.00  1.00           H  
ATOM    817 2HB  CYS A  52      19.033 -12.507  -8.009  1.00  1.00           H  
ATOM    818  HG  CYS A  52      16.580 -12.526  -7.183  1.00  1.00           H  
ATOM    819  N   PRO A  53      20.594 -14.421 -10.293  1.00  0.95           N  
ATOM    820  CA  PRO A  53      21.933 -14.873 -10.605  1.00  0.95           C  
ATOM    821  C   PRO A  53      22.376 -14.415 -11.977  1.00  0.95           C  
ATOM    822  O   PRO A  53      23.529 -14.046 -12.144  1.00  0.95           O  
ATOM    823  CB  PRO A  53      21.775 -16.398 -10.628  1.00  0.95           C  
ATOM    824  CG  PRO A  53      20.646 -16.687  -9.701  1.00  0.95           C  
ATOM    825  CD  PRO A  53      19.711 -15.525  -9.868  1.00  0.95           C  
ATOM    826  HA  PRO A  53      22.639 -14.533  -9.840  1.00  0.95           H  
ATOM    827 1HB  PRO A  53      21.578 -16.741 -11.653  1.00  0.95           H  
ATOM    828 2HB  PRO A  53      22.718 -16.881 -10.302  1.00  0.95           H  
ATOM    829 1HG  PRO A  53      20.153 -17.613 -10.028  1.00  0.95           H  
ATOM    830 2HG  PRO A  53      20.952 -16.885  -8.680  1.00  0.95           H  
ATOM    831 1HD  PRO A  53      19.016 -15.748 -10.611  1.00  0.95           H  
ATOM    832 2HD  PRO A  53      19.276 -15.383  -8.915  1.00  0.95           H  
ATOM    833  N   THR A  54      21.466 -14.333 -12.954  1.00  0.89           N  
ATOM    834  CA  THR A  54      21.930 -13.902 -14.265  1.00  0.89           C  
ATOM    835  C   THR A  54      22.439 -12.466 -14.239  1.00  0.89           C  
ATOM    836  O   THR A  54      23.540 -12.170 -14.729  1.00  0.89           O  
ATOM    837  CB  THR A  54      20.814 -14.034 -15.315  1.00  0.89           C  
ATOM    838  OG1 THR A  54      20.422 -15.413 -15.436  1.00  0.89           O  
ATOM    839  CG2 THR A  54      21.284 -13.514 -16.654  1.00  0.89           C  
ATOM    840  H   THR A  54      20.488 -14.620 -12.830  1.00  0.89           H  
ATOM    841  HA  THR A  54      22.758 -14.545 -14.563  1.00  0.89           H  
ATOM    842  HB  THR A  54      19.954 -13.454 -15.006  1.00  0.89           H  
ATOM    843  HG1 THR A  54      19.967 -15.693 -14.618  1.00  0.89           H  
ATOM    844 1HG2 THR A  54      20.480 -13.609 -17.382  1.00  0.89           H  
ATOM    845 2HG2 THR A  54      21.561 -12.462 -16.554  1.00  0.89           H  
ATOM    846 3HG2 THR A  54      22.145 -14.089 -16.985  1.00  0.89           H  
ATOM    847  N   GLU A  55      21.646 -11.577 -13.652  1.00  0.84           N  
ATOM    848  CA  GLU A  55      22.018 -10.175 -13.623  1.00  0.84           C  
ATOM    849  C   GLU A  55      23.131  -9.923 -12.613  1.00  0.84           C  
ATOM    850  O   GLU A  55      24.061  -9.175 -12.911  1.00  0.84           O  
ATOM    851  CB  GLU A  55      20.788  -9.323 -13.327  1.00  0.84           C  
ATOM    852  CG  GLU A  55      19.707  -9.350 -14.452  1.00  0.84           C  
ATOM    853  CD  GLU A  55      20.095  -8.721 -15.820  1.00  0.84           C  
ATOM    854  OE1 GLU A  55      20.436  -7.552 -15.861  1.00  0.84           O  
ATOM    855  OE2 GLU A  55      19.996  -9.394 -16.809  1.00  0.84           O  
ATOM    856  H   GLU A  55      20.759 -11.890 -13.250  1.00  0.84           H  
ATOM    857  HA  GLU A  55      22.390  -9.902 -14.608  1.00  0.84           H  
ATOM    858 1HB  GLU A  55      20.325  -9.707 -12.422  1.00  0.84           H  
ATOM    859 2HB  GLU A  55      21.083  -8.290 -13.145  1.00  0.84           H  
ATOM    860 1HG  GLU A  55      19.436 -10.393 -14.622  1.00  0.84           H  
ATOM    861 2HG  GLU A  55      18.823  -8.845 -14.068  1.00  0.84           H  
ATOM    862  N   ILE A  56      23.099 -10.602 -11.465  1.00  0.80           N  
ATOM    863  CA  ILE A  56      24.143 -10.419 -10.469  1.00  0.80           C  
ATOM    864  C   ILE A  56      25.480 -10.863 -11.014  1.00  0.80           C  
ATOM    865  O   ILE A  56      26.477 -10.170 -10.820  1.00  0.80           O  
ATOM    866  CB  ILE A  56      23.847 -11.123  -9.139  1.00  0.80           C  
ATOM    867  CG1 ILE A  56      22.650 -10.495  -8.426  1.00  0.80           C  
ATOM    868  CG2 ILE A  56      25.048 -10.998  -8.286  1.00  0.80           C  
ATOM    869  CD1 ILE A  56      22.905  -9.099  -8.032  1.00  0.80           C  
ATOM    870  H   ILE A  56      22.330 -11.231 -11.271  1.00  0.80           H  
ATOM    871  HA  ILE A  56      24.212  -9.353 -10.253  1.00  0.80           H  
ATOM    872  HB  ILE A  56      23.620 -12.173  -9.321  1.00  0.80           H  
ATOM    873 1HG1 ILE A  56      21.776 -10.515  -9.075  1.00  0.80           H  
ATOM    874 2HG1 ILE A  56      22.431 -11.041  -7.525  1.00  0.80           H  
ATOM    875 1HG2 ILE A  56      24.867 -11.478  -7.338  1.00  0.80           H  
ATOM    876 2HG2 ILE A  56      25.899 -11.455  -8.778  1.00  0.80           H  
ATOM    877 3HG2 ILE A  56      25.246  -9.953  -8.135  1.00  0.80           H  
ATOM    878 1HD1 ILE A  56      22.046  -8.734  -7.517  1.00  0.80           H  
ATOM    879 2HD1 ILE A  56      23.760  -9.063  -7.365  1.00  0.80           H  
ATOM    880 3HD1 ILE A  56      23.104  -8.494  -8.917  1.00  0.80           H  
ATOM    881  N   ILE A  57      25.514 -11.986 -11.734  1.00  0.78           N  
ATOM    882  CA  ILE A  57      26.757 -12.408 -12.345  1.00  0.78           C  
ATOM    883  C   ILE A  57      27.221 -11.365 -13.331  1.00  0.78           C  
ATOM    884  O   ILE A  57      28.389 -10.988 -13.328  1.00  0.78           O  
ATOM    885  CB  ILE A  57      26.623 -13.751 -13.072  1.00  0.78           C  
ATOM    886  CG1 ILE A  57      26.424 -14.871 -12.078  1.00  0.78           C  
ATOM    887  CG2 ILE A  57      27.839 -13.973 -13.929  1.00  0.78           C  
ATOM    888  CD1 ILE A  57      25.986 -16.171 -12.691  1.00  0.78           C  
ATOM    889  H   ILE A  57      24.682 -12.558 -11.866  1.00  0.78           H  
ATOM    890  HA  ILE A  57      27.510 -12.515 -11.568  1.00  0.78           H  
ATOM    891  HB  ILE A  57      25.732 -13.729 -13.706  1.00  0.78           H  
ATOM    892 1HG1 ILE A  57      27.354 -15.037 -11.554  1.00  0.78           H  
ATOM    893 2HG1 ILE A  57      25.683 -14.568 -11.368  1.00  0.78           H  
ATOM    894 1HG2 ILE A  57      27.749 -14.917 -14.459  1.00  0.78           H  
ATOM    895 2HG2 ILE A  57      27.936 -13.164 -14.653  1.00  0.78           H  
ATOM    896 3HG2 ILE A  57      28.715 -13.986 -13.307  1.00  0.78           H  
ATOM    897 1HD1 ILE A  57      25.861 -16.918 -11.907  1.00  0.78           H  
ATOM    898 2HD1 ILE A  57      25.035 -16.023 -13.204  1.00  0.78           H  
ATOM    899 3HD1 ILE A  57      26.731 -16.508 -13.402  1.00  0.78           H  
ATOM    900  N   ALA A  58      26.315 -10.861 -14.167  1.00  0.76           N  
ATOM    901  CA  ALA A  58      26.714  -9.857 -15.131  1.00  0.76           C  
ATOM    902  C   ALA A  58      27.302  -8.604 -14.455  1.00  0.76           C  
ATOM    903  O   ALA A  58      28.323  -8.072 -14.908  1.00  0.76           O  
ATOM    904  CB  ALA A  58      25.513  -9.493 -15.983  1.00  0.76           C  
ATOM    905  H   ALA A  58      25.348 -11.196 -14.160  1.00  0.76           H  
ATOM    906  HA  ALA A  58      27.488 -10.292 -15.765  1.00  0.76           H  
ATOM    907 1HB  ALA A  58      25.806  -8.782 -16.740  1.00  0.76           H  
ATOM    908 2HB  ALA A  58      25.126 -10.392 -16.462  1.00  0.76           H  
ATOM    909 3HB  ALA A  58      24.738  -9.060 -15.355  1.00  0.76           H  
ATOM    910  N   PHE A  59      26.699  -8.161 -13.341  1.00  0.75           N  
ATOM    911  CA  PHE A  59      27.215  -6.976 -12.652  1.00  0.75           C  
ATOM    912  C   PHE A  59      28.513  -7.278 -11.939  1.00  0.75           C  
ATOM    913  O   PHE A  59      29.403  -6.427 -11.886  1.00  0.75           O  
ATOM    914  CB  PHE A  59      26.173  -6.377 -11.682  1.00  0.75           C  
ATOM    915  CG  PHE A  59      25.160  -5.574 -12.419  1.00  0.75           C  
ATOM    916  CD1 PHE A  59      23.902  -6.063 -12.690  1.00  0.75           C  
ATOM    917  CD2 PHE A  59      25.498  -4.318 -12.881  1.00  0.75           C  
ATOM    918  CE1 PHE A  59      23.001  -5.348 -13.431  1.00  0.75           C  
ATOM    919  CE2 PHE A  59      24.603  -3.588 -13.623  1.00  0.75           C  
ATOM    920  CZ  PHE A  59      23.347  -4.113 -13.912  1.00  0.75           C  
ATOM    921  H   PHE A  59      25.857  -8.627 -13.006  1.00  0.75           H  
ATOM    922  HA  PHE A  59      27.421  -6.216 -13.403  1.00  0.75           H  
ATOM    923 1HB  PHE A  59      25.666  -7.181 -11.144  1.00  0.75           H  
ATOM    924 2HB  PHE A  59      26.654  -5.735 -10.969  1.00  0.75           H  
ATOM    925  HD1 PHE A  59      23.625  -7.031 -12.322  1.00  0.75           H  
ATOM    926  HD2 PHE A  59      26.485  -3.925 -12.665  1.00  0.75           H  
ATOM    927  HE1 PHE A  59      22.018  -5.772 -13.637  1.00  0.75           H  
ATOM    928  HE2 PHE A  59      24.873  -2.608 -13.993  1.00  0.75           H  
ATOM    929  HZ  PHE A  59      22.637  -3.536 -14.507  1.00  0.75           H  
ATOM    930  N   SER A  60      28.629  -8.478 -11.378  1.00  0.75           N  
ATOM    931  CA  SER A  60      29.830  -8.884 -10.678  1.00  0.75           C  
ATOM    932  C   SER A  60      31.002  -8.939 -11.640  1.00  0.75           C  
ATOM    933  O   SER A  60      32.046  -8.336 -11.397  1.00  0.75           O  
ATOM    934  CB  SER A  60      29.614 -10.227 -10.022  1.00  0.75           C  
ATOM    935  OG  SER A  60      30.779 -10.665  -9.378  1.00  0.75           O  
ATOM    936  H   SER A  60      27.853  -9.136 -11.431  1.00  0.75           H  
ATOM    937  HA  SER A  60      30.054  -8.148  -9.909  1.00  0.75           H  
ATOM    938 1HB  SER A  60      28.797 -10.152  -9.305  1.00  0.75           H  
ATOM    939 2HB  SER A  60      29.318 -10.954 -10.776  1.00  0.75           H  
ATOM    940  HG  SER A  60      31.438 -10.756 -10.082  1.00  0.75           H  
ATOM    941  N   ASP A  61      30.815  -9.610 -12.781  1.00  0.76           N  
ATOM    942  CA  ASP A  61      31.878  -9.719 -13.773  1.00  0.76           C  
ATOM    943  C   ASP A  61      32.293  -8.328 -14.272  1.00  0.76           C  
ATOM    944  O   ASP A  61      33.479  -8.059 -14.469  1.00  0.76           O  
ATOM    945  CB  ASP A  61      31.437 -10.580 -14.973  1.00  0.76           C  
ATOM    946  CG  ASP A  61      31.320 -12.154 -14.722  1.00  0.76           C  
ATOM    947  OD1 ASP A  61      31.778 -12.671 -13.704  1.00  0.76           O  
ATOM    948  OD2 ASP A  61      30.801 -12.813 -15.597  1.00  0.76           O  
ATOM    949  H   ASP A  61      29.923 -10.069 -12.953  1.00  0.76           H  
ATOM    950  HA  ASP A  61      32.742 -10.188 -13.306  1.00  0.76           H  
ATOM    951 1HB  ASP A  61      30.452 -10.227 -15.301  1.00  0.76           H  
ATOM    952 2HB  ASP A  61      32.123 -10.414 -15.801  1.00  0.76           H  
ATOM    953  N   ALA A  62      31.320  -7.424 -14.425  1.00  0.76           N  
ATOM    954  CA  ALA A  62      31.565  -6.058 -14.872  1.00  0.76           C  
ATOM    955  C   ALA A  62      31.978  -5.116 -13.750  1.00  0.76           C  
ATOM    956  O   ALA A  62      32.227  -3.934 -14.007  1.00  0.76           O  
ATOM    957  CB  ALA A  62      30.332  -5.482 -15.519  1.00  0.76           C  
ATOM    958  H   ALA A  62      30.348  -7.699 -14.272  1.00  0.76           H  
ATOM    959  HA  ALA A  62      32.374  -6.088 -15.605  1.00  0.76           H  
ATOM    960 1HB  ALA A  62      30.540  -4.476 -15.879  1.00  0.76           H  
ATOM    961 2HB  ALA A  62      30.039  -6.120 -16.353  1.00  0.76           H  
ATOM    962 3HB  ALA A  62      29.527  -5.452 -14.782  1.00  0.76           H  
ATOM    963  N   ALA A  63      32.063  -5.597 -12.510  1.00  0.77           N  
ATOM    964  CA  ALA A  63      32.378  -4.713 -11.399  1.00  0.77           C  
ATOM    965  C   ALA A  63      33.697  -4.020 -11.640  1.00  0.77           C  
ATOM    966  O   ALA A  63      33.866  -2.861 -11.271  1.00  0.77           O  
ATOM    967  CB  ALA A  63      32.432  -5.483 -10.101  1.00  0.77           C  
ATOM    968  H   ALA A  63      31.897  -6.581 -12.309  1.00  0.77           H  
ATOM    969  HA  ALA A  63      31.594  -3.963 -11.324  1.00  0.77           H  
ATOM    970 1HB  ALA A  63      32.646  -4.812  -9.275  1.00  0.77           H  
ATOM    971 2HB  ALA A  63      31.476  -5.966  -9.943  1.00  0.77           H  
ATOM    972 3HB  ALA A  63      33.213  -6.239 -10.166  1.00  0.77           H  
ATOM    973  N   ASP A  64      34.636  -4.702 -12.281  1.00  0.78           N  
ATOM    974  CA  ASP A  64      35.932  -4.108 -12.538  1.00  0.78           C  
ATOM    975  C   ASP A  64      35.824  -2.880 -13.450  1.00  0.78           C  
ATOM    976  O   ASP A  64      36.635  -1.965 -13.337  1.00  0.78           O  
ATOM    977  CB  ASP A  64      36.882  -5.146 -13.118  1.00  0.78           C  
ATOM    978  CG  ASP A  64      37.269  -6.200 -12.057  1.00  0.78           C  
ATOM    979  OD1 ASP A  64      37.002  -5.975 -10.903  1.00  0.78           O  
ATOM    980  OD2 ASP A  64      37.792  -7.239 -12.408  1.00  0.78           O  
ATOM    981  H   ASP A  64      34.439  -5.646 -12.586  1.00  0.78           H  
ATOM    982  HA  ASP A  64      36.346  -3.776 -11.585  1.00  0.78           H  
ATOM    983 1HB  ASP A  64      36.407  -5.643 -13.968  1.00  0.78           H  
ATOM    984 2HB  ASP A  64      37.786  -4.656 -13.480  1.00  0.78           H  
ATOM    985  N   ASP A  65      34.822  -2.838 -14.340  1.00  0.79           N  
ATOM    986  CA  ASP A  65      34.700  -1.712 -15.262  1.00  0.79           C  
ATOM    987  C   ASP A  65      33.981  -0.592 -14.550  1.00  0.79           C  
ATOM    988  O   ASP A  65      34.258   0.593 -14.769  1.00  0.79           O  
ATOM    989  CB  ASP A  65      33.979  -2.112 -16.550  1.00  0.79           C  
ATOM    990  CG  ASP A  65      34.810  -3.135 -17.393  1.00  0.79           C  
ATOM    991  OD1 ASP A  65      35.972  -2.860 -17.710  1.00  0.79           O  
ATOM    992  OD2 ASP A  65      34.277  -4.168 -17.706  1.00  0.79           O  
ATOM    993  H   ASP A  65      34.117  -3.567 -14.359  1.00  0.79           H  
ATOM    994  HA  ASP A  65      35.689  -1.368 -15.524  1.00  0.79           H  
ATOM    995 1HB  ASP A  65      33.008  -2.562 -16.291  1.00  0.79           H  
ATOM    996 2HB  ASP A  65      33.778  -1.228 -17.150  1.00  0.79           H  
ATOM    997  N   PHE A  66      33.097  -0.955 -13.637  1.00  0.80           N  
ATOM    998  CA  PHE A  66      32.444   0.080 -12.864  1.00  0.80           C  
ATOM    999  C   PHE A  66      33.508   0.776 -12.010  1.00  0.80           C  
ATOM   1000  O   PHE A  66      33.576   2.006 -11.943  1.00  0.80           O  
ATOM   1001  CB  PHE A  66      31.345  -0.503 -11.985  1.00  0.80           C  
ATOM   1002  CG  PHE A  66      30.073  -0.761 -12.683  1.00  0.80           C  
ATOM   1003  CD1 PHE A  66      29.719  -2.032 -13.093  1.00  0.80           C  
ATOM   1004  CD2 PHE A  66      29.197   0.283 -12.906  1.00  0.80           C  
ATOM   1005  CE1 PHE A  66      28.528  -2.256 -13.721  1.00  0.80           C  
ATOM   1006  CE2 PHE A  66      28.005   0.072 -13.529  1.00  0.80           C  
ATOM   1007  CZ  PHE A  66      27.659  -1.204 -13.944  1.00  0.80           C  
ATOM   1008  H   PHE A  66      32.880  -1.946 -13.501  1.00  0.80           H  
ATOM   1009  HA  PHE A  66      31.996   0.798 -13.545  1.00  0.80           H  
ATOM   1010 1HB  PHE A  66      31.689  -1.435 -11.546  1.00  0.80           H  
ATOM   1011 2HB  PHE A  66      31.144   0.180 -11.167  1.00  0.80           H  
ATOM   1012  HD1 PHE A  66      30.393  -2.849 -12.914  1.00  0.80           H  
ATOM   1013  HD2 PHE A  66      29.471   1.282 -12.581  1.00  0.80           H  
ATOM   1014  HE1 PHE A  66      28.278  -3.263 -14.033  1.00  0.80           H  
ATOM   1015  HE2 PHE A  66      27.350   0.908 -13.693  1.00  0.80           H  
ATOM   1016  HZ  PHE A  66      26.719  -1.376 -14.443  1.00  0.80           H  
ATOM   1017  N   LYS A  67      34.428  -0.011 -11.452  1.00  0.80           N  
ATOM   1018  CA  LYS A  67      35.489   0.561 -10.640  1.00  0.80           C  
ATOM   1019  C   LYS A  67      36.431   1.440 -11.490  1.00  0.80           C  
ATOM   1020  O   LYS A  67      36.826   2.525 -11.054  1.00  0.80           O  
ATOM   1021  CB  LYS A  67      36.226  -0.553  -9.912  1.00  0.80           C  
ATOM   1022  CG  LYS A  67      35.383  -1.222  -8.792  1.00  0.80           C  
ATOM   1023  CD  LYS A  67      36.128  -2.387  -8.157  1.00  0.80           C  
ATOM   1024  CE  LYS A  67      35.268  -3.160  -7.136  1.00  0.80           C  
ATOM   1025  NZ  LYS A  67      34.997  -2.386  -5.869  1.00  0.80           N  
ATOM   1026  H   LYS A  67      34.350  -1.025 -11.539  1.00  0.80           H  
ATOM   1027  HA  LYS A  67      35.025   1.200  -9.884  1.00  0.80           H  
ATOM   1028 1HB  LYS A  67      36.510  -1.328 -10.629  1.00  0.80           H  
ATOM   1029 2HB  LYS A  67      37.138  -0.162  -9.468  1.00  0.80           H  
ATOM   1030 1HG  LYS A  67      35.150  -0.481  -8.017  1.00  0.80           H  
ATOM   1031 2HG  LYS A  67      34.446  -1.578  -9.208  1.00  0.80           H  
ATOM   1032 1HD  LYS A  67      36.436  -3.082  -8.946  1.00  0.80           H  
ATOM   1033 2HD  LYS A  67      37.019  -2.017  -7.656  1.00  0.80           H  
ATOM   1034 1HE  LYS A  67      34.317  -3.425  -7.600  1.00  0.80           H  
ATOM   1035 2HE  LYS A  67      35.796  -4.076  -6.876  1.00  0.80           H  
ATOM   1036 1HZ  LYS A  67      34.452  -2.960  -5.249  1.00  0.80           H  
ATOM   1037 2HZ  LYS A  67      35.868  -2.154  -5.423  1.00  0.80           H  
ATOM   1038 3HZ  LYS A  67      34.469  -1.511  -6.031  1.00  0.80           H  
ATOM   1039  N   LYS A  68      36.726   1.027 -12.739  1.00  0.80           N  
ATOM   1040  CA  LYS A  68      37.581   1.826 -13.636  1.00  0.80           C  
ATOM   1041  C   LYS A  68      37.000   3.210 -13.894  1.00  0.80           C  
ATOM   1042  O   LYS A  68      37.743   4.181 -14.046  1.00  0.80           O  
ATOM   1043  CB  LYS A  68      37.756   1.158 -15.000  1.00  0.80           C  
ATOM   1044  CG  LYS A  68      38.622  -0.077 -15.058  1.00  0.80           C  
ATOM   1045  CD  LYS A  68      38.533  -0.682 -16.455  1.00  0.80           C  
ATOM   1046  CE  LYS A  68      39.202  -2.028 -16.549  1.00  0.80           C  
ATOM   1047  NZ  LYS A  68      38.895  -2.679 -17.856  1.00  0.80           N  
ATOM   1048  H   LYS A  68      36.402   0.112 -13.055  1.00  0.80           H  
ATOM   1049  HA  LYS A  68      38.556   1.948 -13.167  1.00  0.80           H  
ATOM   1050 1HB  LYS A  68      36.776   0.883 -15.380  1.00  0.80           H  
ATOM   1051 2HB  LYS A  68      38.173   1.882 -15.696  1.00  0.80           H  
ATOM   1052 1HG  LYS A  68      39.658   0.206 -14.868  1.00  0.80           H  
ATOM   1053 2HG  LYS A  68      38.335  -0.787 -14.325  1.00  0.80           H  
ATOM   1054 1HD  LYS A  68      37.493  -0.797 -16.748  1.00  0.80           H  
ATOM   1055 2HD  LYS A  68      39.007  -0.005 -17.164  1.00  0.80           H  
ATOM   1056 1HE  LYS A  68      40.278  -1.908 -16.447  1.00  0.80           H  
ATOM   1057 2HE  LYS A  68      38.834  -2.665 -15.741  1.00  0.80           H  
ATOM   1058 1HZ  LYS A  68      39.329  -3.582 -17.908  1.00  0.80           H  
ATOM   1059 2HZ  LYS A  68      37.854  -2.789 -17.913  1.00  0.80           H  
ATOM   1060 3HZ  LYS A  68      39.217  -2.109 -18.616  1.00  0.80           H  
ATOM   1061  N   ILE A  69      35.668   3.314 -13.912  1.00  0.78           N  
ATOM   1062  CA  ILE A  69      35.033   4.603 -14.163  1.00  0.78           C  
ATOM   1063  C   ILE A  69      34.705   5.326 -12.852  1.00  0.78           C  
ATOM   1064  O   ILE A  69      33.945   6.288 -12.842  1.00  0.78           O  
ATOM   1065  CB  ILE A  69      33.751   4.478 -15.040  1.00  0.78           C  
ATOM   1066  CG1 ILE A  69      32.679   3.688 -14.339  1.00  0.78           C  
ATOM   1067  CG2 ILE A  69      34.097   3.807 -16.358  1.00  0.78           C  
ATOM   1068  CD1 ILE A  69      31.331   3.706 -15.045  1.00  0.78           C  
ATOM   1069  H   ILE A  69      35.097   2.470 -13.808  1.00  0.78           H  
ATOM   1070  HA  ILE A  69      35.734   5.224 -14.715  1.00  0.78           H  
ATOM   1071  HB  ILE A  69      33.352   5.473 -15.239  1.00  0.78           H  
ATOM   1072 1HG1 ILE A  69      33.008   2.678 -14.262  1.00  0.78           H  
ATOM   1073 2HG1 ILE A  69      32.559   4.089 -13.337  1.00  0.78           H  
ATOM   1074 1HG2 ILE A  69      33.204   3.737 -16.971  1.00  0.78           H  
ATOM   1075 2HG2 ILE A  69      34.851   4.394 -16.877  1.00  0.78           H  
ATOM   1076 3HG2 ILE A  69      34.485   2.804 -16.163  1.00  0.78           H  
ATOM   1077 1HD1 ILE A  69      30.612   3.117 -14.475  1.00  0.78           H  
ATOM   1078 2HD1 ILE A  69      30.990   4.727 -15.127  1.00  0.78           H  
ATOM   1079 3HD1 ILE A  69      31.437   3.283 -16.040  1.00  0.78           H  
ATOM   1080  N   GLY A  70      35.267   4.886 -11.724  1.00  0.75           N  
ATOM   1081  CA  GLY A  70      35.025   5.608 -10.480  1.00  0.75           C  
ATOM   1082  C   GLY A  70      33.625   5.375  -9.927  1.00  0.75           C  
ATOM   1083  O   GLY A  70      33.039   6.280  -9.307  1.00  0.75           O  
ATOM   1084  H   GLY A  70      35.876   4.069 -11.715  1.00  0.75           H  
ATOM   1085 1HA  GLY A  70      35.762   5.287  -9.744  1.00  0.75           H  
ATOM   1086 2HA  GLY A  70      35.184   6.671 -10.645  1.00  0.75           H  
ATOM   1087  N   CYS A  71      33.100   4.167 -10.153  1.00  0.72           N  
ATOM   1088  CA  CYS A  71      31.764   3.820  -9.722  1.00  0.72           C  
ATOM   1089  C   CYS A  71      31.681   2.497  -8.976  1.00  0.72           C  
ATOM   1090  O   CYS A  71      32.285   1.503  -9.369  1.00  0.72           O  
ATOM   1091  CB  CYS A  71      30.836   3.712 -10.919  1.00  0.72           C  
ATOM   1092  SG  CYS A  71      29.192   3.351 -10.496  1.00  0.72           S  
ATOM   1093  H   CYS A  71      33.621   3.469 -10.682  1.00  0.72           H  
ATOM   1094  HA  CYS A  71      31.425   4.610  -9.078  1.00  0.72           H  
ATOM   1095 1HB  CYS A  71      30.852   4.643 -11.471  1.00  0.72           H  
ATOM   1096 2HB  CYS A  71      31.191   2.928 -11.580  1.00  0.72           H  
ATOM   1097  HG  CYS A  71      29.477   2.551  -9.448  1.00  0.72           H  
ATOM   1098  N   GLU A  72      30.962   2.503  -7.867  1.00  0.69           N  
ATOM   1099  CA  GLU A  72      30.755   1.279  -7.107  1.00  0.69           C  
ATOM   1100  C   GLU A  72      29.369   0.738  -7.398  1.00  0.69           C  
ATOM   1101  O   GLU A  72      28.476   1.511  -7.743  1.00  0.69           O  
ATOM   1102  CB  GLU A  72      30.935   1.528  -5.604  1.00  0.69           C  
ATOM   1103  CG  GLU A  72      32.336   2.021  -5.226  1.00  0.69           C  
ATOM   1104  CD  GLU A  72      33.486   1.006  -5.421  1.00  0.69           C  
ATOM   1105  OE1 GLU A  72      33.227  -0.155  -5.671  1.00  0.69           O  
ATOM   1106  OE2 GLU A  72      34.635   1.405  -5.265  1.00  0.69           O  
ATOM   1107  H   GLU A  72      30.512   3.379  -7.592  1.00  0.69           H  
ATOM   1108  HA  GLU A  72      31.486   0.534  -7.427  1.00  0.69           H  
ATOM   1109 1HB  GLU A  72      30.213   2.280  -5.272  1.00  0.69           H  
ATOM   1110 2HB  GLU A  72      30.728   0.610  -5.050  1.00  0.69           H  
ATOM   1111 1HG  GLU A  72      32.527   2.871  -5.864  1.00  0.69           H  
ATOM   1112 2HG  GLU A  72      32.344   2.360  -4.210  1.00  0.69           H  
ATOM   1113  N   VAL A  73      29.201  -0.570  -7.271  1.00  0.66           N  
ATOM   1114  CA  VAL A  73      27.896  -1.188  -7.442  1.00  0.66           C  
ATOM   1115  C   VAL A  73      27.575  -1.961  -6.193  1.00  0.66           C  
ATOM   1116  O   VAL A  73      28.451  -2.632  -5.653  1.00  0.66           O  
ATOM   1117  CB  VAL A  73      27.840  -2.130  -8.663  1.00  0.66           C  
ATOM   1118  CG1 VAL A  73      26.458  -2.743  -8.774  1.00  0.66           C  
ATOM   1119  CG2 VAL A  73      28.136  -1.361  -9.904  1.00  0.66           C  
ATOM   1120  H   VAL A  73      29.991  -1.143  -7.012  1.00  0.66           H  
ATOM   1121  HA  VAL A  73      27.154  -0.409  -7.576  1.00  0.66           H  
ATOM   1122  HB  VAL A  73      28.563  -2.929  -8.545  1.00  0.66           H  
ATOM   1123 1HG1 VAL A  73      26.414  -3.397  -9.644  1.00  0.66           H  
ATOM   1124 2HG1 VAL A  73      26.219  -3.316  -7.883  1.00  0.66           H  
ATOM   1125 3HG1 VAL A  73      25.744  -1.937  -8.885  1.00  0.66           H  
ATOM   1126 1HG2 VAL A  73      28.083  -2.036 -10.748  1.00  0.66           H  
ATOM   1127 2HG2 VAL A  73      27.408  -0.567 -10.030  1.00  0.66           H  
ATOM   1128 3HG2 VAL A  73      29.129  -0.929  -9.840  1.00  0.66           H  
ATOM   1129  N   ILE A  74      26.363  -1.776  -5.691  1.00  0.64           N  
ATOM   1130  CA  ILE A  74      25.853  -2.491  -4.522  1.00  0.64           C  
ATOM   1131  C   ILE A  74      24.530  -3.168  -4.856  1.00  0.64           C  
ATOM   1132  O   ILE A  74      23.646  -2.520  -5.419  1.00  0.64           O  
ATOM   1133  CB  ILE A  74      25.674  -1.550  -3.333  1.00  0.64           C  
ATOM   1134  CG1 ILE A  74      27.001  -0.866  -3.016  1.00  0.64           C  
ATOM   1135  CG2 ILE A  74      25.156  -2.301  -2.135  1.00  0.64           C  
ATOM   1136  CD1 ILE A  74      27.143   0.460  -3.675  1.00  0.64           C  
ATOM   1137  H   ILE A  74      25.747  -1.135  -6.195  1.00  0.64           H  
ATOM   1138  HA  ILE A  74      26.565  -3.266  -4.241  1.00  0.64           H  
ATOM   1139  HB  ILE A  74      24.981  -0.778  -3.610  1.00  0.64           H  
ATOM   1140 1HG1 ILE A  74      27.085  -0.730  -1.940  1.00  0.64           H  
ATOM   1141 2HG1 ILE A  74      27.818  -1.497  -3.346  1.00  0.64           H  
ATOM   1142 1HG2 ILE A  74      25.030  -1.611  -1.305  1.00  0.64           H  
ATOM   1143 2HG2 ILE A  74      24.195  -2.761  -2.370  1.00  0.64           H  
ATOM   1144 3HG2 ILE A  74      25.866  -3.079  -1.857  1.00  0.64           H  
ATOM   1145 1HD1 ILE A  74      28.099   0.899  -3.424  1.00  0.64           H  
ATOM   1146 2HD1 ILE A  74      27.075   0.356  -4.750  1.00  0.64           H  
ATOM   1147 3HD1 ILE A  74      26.354   1.100  -3.333  1.00  0.64           H  
ATOM   1148  N   ALA A  75      24.395  -4.453  -4.558  1.00  0.63           N  
ATOM   1149  CA  ALA A  75      23.131  -5.139  -4.821  1.00  0.63           C  
ATOM   1150  C   ALA A  75      22.366  -5.298  -3.513  1.00  0.63           C  
ATOM   1151  O   ALA A  75      22.987  -5.478  -2.470  1.00  0.63           O  
ATOM   1152  CB  ALA A  75      23.382  -6.488  -5.465  1.00  0.63           C  
ATOM   1153  H   ALA A  75      25.156  -4.957  -4.092  1.00  0.63           H  
ATOM   1154  HA  ALA A  75      22.530  -4.530  -5.491  1.00  0.63           H  
ATOM   1155 1HB  ALA A  75      22.432  -6.982  -5.653  1.00  0.63           H  
ATOM   1156 2HB  ALA A  75      23.916  -6.353  -6.405  1.00  0.63           H  
ATOM   1157 3HB  ALA A  75      23.980  -7.085  -4.792  1.00  0.63           H  
ATOM   1158  N   ALA A  76      21.035  -5.306  -3.570  1.00  0.62           N  
ATOM   1159  CA  ALA A  76      20.206  -5.520  -2.380  1.00  0.62           C  
ATOM   1160  C   ALA A  76      18.997  -6.406  -2.677  1.00  0.62           C  
ATOM   1161  O   ALA A  76      18.465  -6.382  -3.788  1.00  0.62           O  
ATOM   1162  CB  ALA A  76      19.700  -4.171  -1.849  1.00  0.62           C  
ATOM   1163  H   ALA A  76      20.583  -5.079  -4.452  1.00  0.62           H  
ATOM   1164  HA  ALA A  76      20.816  -6.014  -1.630  1.00  0.62           H  
ATOM   1165 1HB  ALA A  76      19.099  -4.334  -0.951  1.00  0.62           H  
ATOM   1166 2HB  ALA A  76      20.546  -3.530  -1.610  1.00  0.62           H  
ATOM   1167 3HB  ALA A  76      19.096  -3.699  -2.615  1.00  0.62           H  
ATOM   1168  N   SER A  77      18.531  -7.143  -1.662  1.00  0.62           N  
ATOM   1169  CA  SER A  77      17.300  -7.942  -1.816  1.00  0.62           C  
ATOM   1170  C   SER A  77      16.585  -7.939  -0.489  1.00  0.62           C  
ATOM   1171  O   SER A  77      17.142  -7.460   0.492  1.00  0.62           O  
ATOM   1172  CB  SER A  77      17.561  -9.407  -2.151  1.00  0.62           C  
ATOM   1173  OG  SER A  77      17.943 -10.110  -0.997  1.00  0.62           O  
ATOM   1174  H   SER A  77      19.054  -7.131  -0.781  1.00  0.62           H  
ATOM   1175  HA  SER A  77      16.656  -7.477  -2.550  1.00  0.62           H  
ATOM   1176 1HB  SER A  77      16.670  -9.855  -2.590  1.00  0.62           H  
ATOM   1177 2HB  SER A  77      18.352  -9.462  -2.896  1.00  0.62           H  
ATOM   1178  HG  SER A  77      18.434  -9.470  -0.470  1.00  0.62           H  
ATOM   1179  N   VAL A  78      15.397  -8.538  -0.410  1.00  0.63           N  
ATOM   1180  CA  VAL A  78      14.700  -8.535   0.883  1.00  0.63           C  
ATOM   1181  C   VAL A  78      14.957  -9.807   1.677  1.00  0.63           C  
ATOM   1182  O   VAL A  78      14.266 -10.080   2.661  1.00  0.63           O  
ATOM   1183  CB  VAL A  78      13.182  -8.354   0.736  1.00  0.63           C  
ATOM   1184  CG1 VAL A  78      12.870  -7.056   0.030  1.00  0.63           C  
ATOM   1185  CG2 VAL A  78      12.583  -9.507   0.017  1.00  0.63           C  
ATOM   1186  H   VAL A  78      14.965  -8.962  -1.240  1.00  0.63           H  
ATOM   1187  HA  VAL A  78      15.064  -7.697   1.466  1.00  0.63           H  
ATOM   1188  HB  VAL A  78      12.756  -8.289   1.725  1.00  0.63           H  
ATOM   1189 1HG1 VAL A  78      11.787  -6.933  -0.038  1.00  0.63           H  
ATOM   1190 2HG1 VAL A  78      13.300  -6.220   0.593  1.00  0.63           H  
ATOM   1191 3HG1 VAL A  78      13.298  -7.081  -0.965  1.00  0.63           H  
ATOM   1192 1HG2 VAL A  78      11.524  -9.354  -0.037  1.00  0.63           H  
ATOM   1193 2HG2 VAL A  78      12.991  -9.572  -0.966  1.00  0.63           H  
ATOM   1194 3HG2 VAL A  78      12.795 -10.419   0.565  1.00  0.63           H  
ATOM   1195  N   ASP A  79      15.915 -10.616   1.223  1.00  0.63           N  
ATOM   1196  CA  ASP A  79      16.265 -11.824   1.941  1.00  0.63           C  
ATOM   1197  C   ASP A  79      17.287 -11.496   3.039  1.00  0.63           C  
ATOM   1198  O   ASP A  79      17.688 -10.335   3.207  1.00  0.63           O  
ATOM   1199  CB  ASP A  79      16.762 -12.891   0.953  1.00  0.63           C  
ATOM   1200  CG  ASP A  79      16.509 -14.383   1.444  1.00  0.63           C  
ATOM   1201  OD1 ASP A  79      16.571 -14.650   2.636  1.00  0.63           O  
ATOM   1202  OD2 ASP A  79      16.211 -15.202   0.631  1.00  0.63           O  
ATOM   1203  H   ASP A  79      16.452 -10.364   0.397  1.00  0.63           H  
ATOM   1204  HA  ASP A  79      15.368 -12.213   2.422  1.00  0.63           H  
ATOM   1205 1HB  ASP A  79      16.279 -12.751  -0.014  1.00  0.63           H  
ATOM   1206 2HB  ASP A  79      17.837 -12.762   0.797  1.00  0.63           H  
ATOM   1207  N   SER A  80      17.655 -12.522   3.813  1.00  0.64           N  
ATOM   1208  CA  SER A  80      18.608 -12.431   4.921  1.00  0.64           C  
ATOM   1209  C   SER A  80      20.070 -12.508   4.527  1.00  0.64           C  
ATOM   1210  O   SER A  80      20.425 -13.046   3.472  1.00  0.64           O  
ATOM   1211  CB  SER A  80      18.340 -13.549   5.911  1.00  0.64           C  
ATOM   1212  OG  SER A  80      18.609 -14.824   5.321  1.00  0.64           O  
ATOM   1213  H   SER A  80      17.243 -13.427   3.598  1.00  0.64           H  
ATOM   1214  HA  SER A  80      18.460 -11.476   5.417  1.00  0.64           H  
ATOM   1215 1HB  SER A  80      18.968 -13.413   6.792  1.00  0.64           H  
ATOM   1216 2HB  SER A  80      17.304 -13.509   6.237  1.00  0.64           H  
ATOM   1217  HG  SER A  80      17.914 -14.942   4.634  1.00  0.64           H  
ATOM   1218  N   HIS A  81      20.925 -12.076   5.458  1.00  0.64           N  
ATOM   1219  CA  HIS A  81      22.371 -12.147   5.303  1.00  0.64           C  
ATOM   1220  C   HIS A  81      22.869 -13.585   5.211  1.00  0.64           C  
ATOM   1221  O   HIS A  81      23.867 -13.874   4.548  1.00  0.64           O  
ATOM   1222  CB  HIS A  81      23.006 -11.466   6.519  1.00  0.64           C  
ATOM   1223  CG  HIS A  81      22.764 -12.218   7.813  1.00  0.64           C  
ATOM   1224  ND1 HIS A  81      21.552 -12.168   8.481  1.00  0.64           N  
ATOM   1225  CD2 HIS A  81      23.566 -13.022   8.559  1.00  0.64           C  
ATOM   1226  CE1 HIS A  81      21.622 -12.913   9.572  1.00  0.64           C  
ATOM   1227  NE2 HIS A  81      22.829 -13.438   9.643  1.00  0.64           N  
ATOM   1228  H   HIS A  81      20.552 -11.652   6.296  1.00  0.64           H  
ATOM   1229  HA  HIS A  81      22.670 -11.618   4.397  1.00  0.64           H  
ATOM   1230 1HB  HIS A  81      24.055 -11.330   6.371  1.00  0.64           H  
ATOM   1231 2HB  HIS A  81      22.573 -10.470   6.629  1.00  0.64           H  
ATOM   1232  HD2 HIS A  81      24.592 -13.291   8.351  1.00  0.64           H  
ATOM   1233  HE1 HIS A  81      20.818 -13.065  10.292  1.00  0.64           H  
ATOM   1234  HE2 HIS A  81      23.166 -14.049  10.374  1.00  0.64           H  
ATOM   1235  N   PHE A  82      22.136 -14.503   5.835  1.00  0.64           N  
ATOM   1236  CA  PHE A  82      22.513 -15.898   5.779  1.00  0.64           C  
ATOM   1237  C   PHE A  82      22.273 -16.435   4.397  1.00  0.64           C  
ATOM   1238  O   PHE A  82      23.149 -17.086   3.818  1.00  0.64           O  
ATOM   1239  CB  PHE A  82      21.777 -16.773   6.770  1.00  0.64           C  
ATOM   1240  CG  PHE A  82      22.215 -18.196   6.578  1.00  0.64           C  
ATOM   1241  CD1 PHE A  82      23.461 -18.616   7.020  1.00  0.64           C  
ATOM   1242  CD2 PHE A  82      21.403 -19.104   5.914  1.00  0.64           C  
ATOM   1243  CE1 PHE A  82      23.883 -19.916   6.808  1.00  0.64           C  
ATOM   1244  CE2 PHE A  82      21.820 -20.401   5.701  1.00  0.64           C  
ATOM   1245  CZ  PHE A  82      23.062 -20.808   6.148  1.00  0.64           C  
ATOM   1246  H   PHE A  82      21.320 -14.216   6.358  1.00  0.64           H  
ATOM   1247  HA  PHE A  82      23.580 -15.974   5.995  1.00  0.64           H  
ATOM   1248 1HB  PHE A  82      21.998 -16.463   7.790  1.00  0.64           H  
ATOM   1249 2HB  PHE A  82      20.700 -16.706   6.610  1.00  0.64           H  
ATOM   1250  HD1 PHE A  82      24.111 -17.907   7.533  1.00  0.64           H  
ATOM   1251  HD2 PHE A  82      20.425 -18.778   5.553  1.00  0.64           H  
ATOM   1252  HE1 PHE A  82      24.864 -20.234   7.159  1.00  0.64           H  
ATOM   1253  HE2 PHE A  82      21.172 -21.103   5.177  1.00  0.64           H  
ATOM   1254  HZ  PHE A  82      23.393 -21.831   5.978  1.00  0.64           H  
ATOM   1255  N   SER A  83      21.075 -16.167   3.862  1.00  0.64           N  
ATOM   1256  CA  SER A  83      20.742 -16.674   2.541  1.00  0.64           C  
ATOM   1257  C   SER A  83      21.747 -16.140   1.538  1.00  0.64           C  
ATOM   1258  O   SER A  83      22.247 -16.885   0.692  1.00  0.64           O  
ATOM   1259  CB  SER A  83      19.349 -16.227   2.135  1.00  0.64           C  
ATOM   1260  OG  SER A  83      18.346 -16.793   2.952  1.00  0.64           O  
ATOM   1261  H   SER A  83      20.383 -15.614   4.377  1.00  0.64           H  
ATOM   1262  HA  SER A  83      20.793 -17.762   2.552  1.00  0.64           H  
ATOM   1263 1HB  SER A  83      19.300 -15.138   2.212  1.00  0.64           H  
ATOM   1264 2HB  SER A  83      19.163 -16.477   1.088  1.00  0.64           H  
ATOM   1265  HG  SER A  83      17.542 -16.226   2.795  1.00  0.64           H  
ATOM   1266  N   HIS A  84      22.108 -14.864   1.686  1.00  0.64           N  
ATOM   1267  CA  HIS A  84      23.062 -14.253   0.785  1.00  0.64           C  
ATOM   1268  C   HIS A  84      24.429 -14.895   0.875  1.00  0.64           C  
ATOM   1269  O   HIS A  84      25.047 -15.190  -0.151  1.00  0.64           O  
ATOM   1270  CB  HIS A  84      23.196 -12.783   1.113  1.00  0.64           C  
ATOM   1271  CG  HIS A  84      22.054 -12.025   0.706  1.00  0.64           C  
ATOM   1272  ND1 HIS A  84      21.849 -10.743   1.105  1.00  0.64           N  
ATOM   1273  CD2 HIS A  84      21.022 -12.345  -0.095  1.00  0.64           C  
ATOM   1274  CE1 HIS A  84      20.753 -10.298   0.543  1.00  0.64           C  
ATOM   1275  NE2 HIS A  84      20.238 -11.244  -0.182  1.00  0.64           N  
ATOM   1276  H   HIS A  84      21.660 -14.298   2.408  1.00  0.64           H  
ATOM   1277  HA  HIS A  84      22.706 -14.353  -0.240  1.00  0.64           H  
ATOM   1278 1HB  HIS A  84      23.311 -12.664   2.188  1.00  0.64           H  
ATOM   1279 2HB  HIS A  84      24.086 -12.373   0.648  1.00  0.64           H  
ATOM   1280  HD2 HIS A  84      20.864 -13.302  -0.592  1.00  0.64           H  
ATOM   1281  HE1 HIS A  84      20.333  -9.330   0.628  1.00  0.64           H  
ATOM   1282  HE2 HIS A  84      19.392 -11.123  -0.705  1.00  0.64           H  
ATOM   1283  N   LEU A  85      24.882 -15.193   2.089  1.00  0.64           N  
ATOM   1284  CA  LEU A  85      26.171 -15.834   2.232  1.00  0.64           C  
ATOM   1285  C   LEU A  85      26.158 -17.192   1.563  1.00  0.64           C  
ATOM   1286  O   LEU A  85      27.066 -17.533   0.798  1.00  0.64           O  
ATOM   1287  CB  LEU A  85      26.547 -16.036   3.695  1.00  0.64           C  
ATOM   1288  CG  LEU A  85      27.883 -16.761   3.858  1.00  0.64           C  
ATOM   1289  CD1 LEU A  85      28.985 -15.883   3.247  1.00  0.64           C  
ATOM   1290  CD2 LEU A  85      28.150 -17.078   5.312  1.00  0.64           C  
ATOM   1291  H   LEU A  85      24.353 -14.935   2.924  1.00  0.64           H  
ATOM   1292  HA  LEU A  85      26.923 -15.216   1.749  1.00  0.64           H  
ATOM   1293 1HB  LEU A  85      26.619 -15.062   4.163  1.00  0.64           H  
ATOM   1294 2HB  LEU A  85      25.764 -16.611   4.193  1.00  0.64           H  
ATOM   1295  HG  LEU A  85      27.847 -17.695   3.298  1.00  0.64           H  
ATOM   1296 1HD1 LEU A  85      29.946 -16.393   3.327  1.00  0.64           H  
ATOM   1297 2HD1 LEU A  85      28.761 -15.697   2.196  1.00  0.64           H  
ATOM   1298 3HD1 LEU A  85      29.036 -14.932   3.784  1.00  0.64           H  
ATOM   1299 1HD2 LEU A  85      29.099 -17.606   5.397  1.00  0.64           H  
ATOM   1300 2HD2 LEU A  85      28.205 -16.172   5.875  1.00  0.64           H  
ATOM   1301 3HD2 LEU A  85      27.347 -17.706   5.701  1.00  0.64           H  
ATOM   1302  N   ALA A  86      25.125 -17.980   1.863  1.00  0.65           N  
ATOM   1303  CA  ALA A  86      25.014 -19.319   1.322  1.00  0.65           C  
ATOM   1304  C   ALA A  86      24.984 -19.286  -0.206  1.00  0.65           C  
ATOM   1305  O   ALA A  86      25.652 -20.086  -0.873  1.00  0.65           O  
ATOM   1306  CB  ALA A  86      23.752 -19.972   1.872  1.00  0.65           C  
ATOM   1307  H   ALA A  86      24.397 -17.636   2.493  1.00  0.65           H  
ATOM   1308  HA  ALA A  86      25.888 -19.888   1.634  1.00  0.65           H  
ATOM   1309 1HB  ALA A  86      23.667 -20.986   1.490  1.00  0.65           H  
ATOM   1310 2HB  ALA A  86      23.799 -19.992   2.963  1.00  0.65           H  
ATOM   1311 3HB  ALA A  86      22.884 -19.390   1.561  1.00  0.65           H  
ATOM   1312  N   TRP A  87      24.253 -18.323  -0.762  1.00  0.66           N  
ATOM   1313  CA  TRP A  87      24.128 -18.152  -2.199  1.00  0.66           C  
ATOM   1314  C   TRP A  87      25.480 -17.847  -2.840  1.00  0.66           C  
ATOM   1315  O   TRP A  87      25.852 -18.435  -3.861  1.00  0.66           O  
ATOM   1316  CB  TRP A  87      23.090 -17.087  -2.500  1.00  0.66           C  
ATOM   1317  CG  TRP A  87      22.829 -16.930  -3.905  1.00  0.66           C  
ATOM   1318  CD1 TRP A  87      22.411 -17.914  -4.739  1.00  0.66           C  
ATOM   1319  CD2 TRP A  87      22.885 -15.735  -4.678  1.00  0.66           C  
ATOM   1320  NE1 TRP A  87      22.239 -17.434  -5.986  1.00  0.66           N  
ATOM   1321  CE2 TRP A  87      22.512 -16.076  -5.966  1.00  0.66           C  
ATOM   1322  CE3 TRP A  87      23.210 -14.401  -4.382  1.00  0.66           C  
ATOM   1323  CZ2 TRP A  87      22.458 -15.156  -6.950  1.00  0.66           C  
ATOM   1324  CZ3 TRP A  87      23.127 -13.472  -5.398  1.00  0.66           C  
ATOM   1325  CH2 TRP A  87      22.760 -13.864  -6.651  1.00  0.66           C  
ATOM   1326  H   TRP A  87      23.718 -17.690  -0.164  1.00  0.66           H  
ATOM   1327  HA  TRP A  87      23.765 -19.091  -2.617  1.00  0.66           H  
ATOM   1328 1HB  TRP A  87      22.151 -17.325  -1.993  1.00  0.66           H  
ATOM   1329 2HB  TRP A  87      23.432 -16.130  -2.105  1.00  0.66           H  
ATOM   1330  HD1 TRP A  87      22.253 -18.951  -4.445  1.00  0.66           H  
ATOM   1331  HE1 TRP A  87      21.942 -18.031  -6.789  1.00  0.66           H  
ATOM   1332  HE3 TRP A  87      23.503 -14.113  -3.372  1.00  0.66           H  
ATOM   1333  HZ2 TRP A  87      22.187 -15.403  -7.920  1.00  0.66           H  
ATOM   1334  HZ3 TRP A  87      23.366 -12.432  -5.188  1.00  0.66           H  
ATOM   1335  HH2 TRP A  87      22.706 -13.151  -7.440  1.00  0.66           H  
ATOM   1336  N   ILE A  88      26.218 -16.917  -2.234  1.00  0.69           N  
ATOM   1337  CA  ILE A  88      27.545 -16.549  -2.718  1.00  0.69           C  
ATOM   1338  C   ILE A  88      28.514 -17.737  -2.632  1.00  0.69           C  
ATOM   1339  O   ILE A  88      29.291 -17.979  -3.555  1.00  0.69           O  
ATOM   1340  CB  ILE A  88      28.062 -15.303  -1.972  1.00  0.69           C  
ATOM   1341  CG1 ILE A  88      27.186 -14.078  -2.417  1.00  0.69           C  
ATOM   1342  CG2 ILE A  88      29.532 -15.058  -2.293  1.00  0.69           C  
ATOM   1343  CD1 ILE A  88      27.338 -12.833  -1.596  1.00  0.69           C  
ATOM   1344  H   ILE A  88      25.850 -16.448  -1.407  1.00  0.69           H  
ATOM   1345  HA  ILE A  88      27.468 -16.276  -3.760  1.00  0.69           H  
ATOM   1346  HB  ILE A  88      27.930 -15.443  -0.895  1.00  0.69           H  
ATOM   1347 1HG1 ILE A  88      27.458 -13.830  -3.425  1.00  0.69           H  
ATOM   1348 2HG1 ILE A  88      26.136 -14.373  -2.399  1.00  0.69           H  
ATOM   1349 1HG2 ILE A  88      29.877 -14.171  -1.764  1.00  0.69           H  
ATOM   1350 2HG2 ILE A  88      30.119 -15.922  -1.978  1.00  0.69           H  
ATOM   1351 3HG2 ILE A  88      29.647 -14.911  -3.368  1.00  0.69           H  
ATOM   1352 1HD1 ILE A  88      26.701 -12.050  -2.001  1.00  0.69           H  
ATOM   1353 2HD1 ILE A  88      27.037 -13.053  -0.583  1.00  0.69           H  
ATOM   1354 3HD1 ILE A  88      28.374 -12.496  -1.615  1.00  0.69           H  
ATOM   1355  N   ASN A  89      28.481 -18.490  -1.532  1.00  0.74           N  
ATOM   1356  CA  ASN A  89      29.345 -19.663  -1.424  1.00  0.74           C  
ATOM   1357  C   ASN A  89      28.993 -20.765  -2.450  1.00  0.74           C  
ATOM   1358  O   ASN A  89      29.881 -21.467  -2.943  1.00  0.74           O  
ATOM   1359  CB  ASN A  89      29.299 -20.228  -0.018  1.00  0.74           C  
ATOM   1360  CG  ASN A  89      30.051 -19.383   1.003  1.00  0.74           C  
ATOM   1361  OD1 ASN A  89      30.905 -18.553   0.661  1.00  0.74           O  
ATOM   1362  ND2 ASN A  89      29.769 -19.614   2.262  1.00  0.74           N  
ATOM   1363  H   ASN A  89      27.849 -18.249  -0.768  1.00  0.74           H  
ATOM   1364  HA  ASN A  89      30.367 -19.348  -1.632  1.00  0.74           H  
ATOM   1365 1HB  ASN A  89      28.254 -20.303   0.295  1.00  0.74           H  
ATOM   1366 2HB  ASN A  89      29.711 -21.235  -0.020  1.00  0.74           H  
ATOM   1367 1HD2 ASN A  89      30.260 -19.122   2.982  1.00  0.74           H  
ATOM   1368 2HD2 ASN A  89      29.083 -20.298   2.501  1.00  0.74           H  
ATOM   1369  N   THR A  90      27.702 -20.911  -2.770  1.00  0.79           N  
ATOM   1370  CA  THR A  90      27.221 -21.915  -3.719  1.00  0.79           C  
ATOM   1371  C   THR A  90      27.735 -21.616  -5.151  1.00  0.79           C  
ATOM   1372  O   THR A  90      27.638 -20.469  -5.596  1.00  0.79           O  
ATOM   1373  CB  THR A  90      25.675 -21.957  -3.727  1.00  0.79           C  
ATOM   1374  OG1 THR A  90      25.194 -22.266  -2.405  1.00  0.79           O  
ATOM   1375  CG2 THR A  90      25.154 -23.006  -4.712  1.00  0.79           C  
ATOM   1376  H   THR A  90      27.009 -20.324  -2.304  1.00  0.79           H  
ATOM   1377  HA  THR A  90      27.555 -22.877  -3.364  1.00  0.79           H  
ATOM   1378  HB  THR A  90      25.301 -20.977  -4.011  1.00  0.79           H  
ATOM   1379  HG1 THR A  90      25.472 -21.554  -1.782  1.00  0.79           H  
ATOM   1380 1HG2 THR A  90      24.065 -23.008  -4.703  1.00  0.79           H  
ATOM   1381 2HG2 THR A  90      25.500 -22.783  -5.712  1.00  0.79           H  
ATOM   1382 3HG2 THR A  90      25.515 -23.984  -4.421  1.00  0.79           H  
ATOM   1383  N   PRO A  91      28.307 -22.605  -5.883  1.00  0.86           N  
ATOM   1384  CA  PRO A  91      28.782 -22.499  -7.261  1.00  0.86           C  
ATOM   1385  C   PRO A  91      27.694 -22.089  -8.247  1.00  0.86           C  
ATOM   1386  O   PRO A  91      26.525 -22.469  -8.116  1.00  0.86           O  
ATOM   1387  CB  PRO A  91      29.261 -23.929  -7.571  1.00  0.86           C  
ATOM   1388  CG  PRO A  91      29.609 -24.516  -6.232  1.00  0.86           C  
ATOM   1389  CD  PRO A  91      28.627 -23.911  -5.257  1.00  0.86           C  
ATOM   1390  HA  PRO A  91      29.619 -21.789  -7.295  1.00  0.86           H  
ATOM   1391 1HB  PRO A  91      28.466 -24.488  -8.086  1.00  0.86           H  
ATOM   1392 2HB  PRO A  91      30.121 -23.895  -8.256  1.00  0.86           H  
ATOM   1393 1HG  PRO A  91      29.534 -25.614  -6.269  1.00  0.86           H  
ATOM   1394 2HG  PRO A  91      30.652 -24.279  -5.975  1.00  0.86           H  
ATOM   1395 1HD  PRO A  91      27.737 -24.537  -5.148  1.00  0.86           H  
ATOM   1396 2HD  PRO A  91      29.183 -23.780  -4.314  1.00  0.86           H  
ATOM   1397  N   ARG A  92      28.112 -21.391  -9.302  1.00  0.91           N  
ATOM   1398  CA  ARG A  92      27.202 -20.932 -10.356  1.00  0.91           C  
ATOM   1399  C   ARG A  92      26.523 -22.120 -11.038  1.00  0.91           C  
ATOM   1400  O   ARG A  92      25.359 -22.052 -11.440  1.00  0.91           O  
ATOM   1401  CB  ARG A  92      27.979 -20.106 -11.380  1.00  0.91           C  
ATOM   1402  CG  ARG A  92      28.435 -18.763 -10.837  1.00  0.91           C  
ATOM   1403  CD  ARG A  92      29.254 -17.917 -11.784  1.00  0.91           C  
ATOM   1404  NE  ARG A  92      29.622 -16.671 -11.115  1.00  0.91           N  
ATOM   1405  CZ  ARG A  92      30.341 -15.632 -11.618  1.00  0.91           C  
ATOM   1406  NH1 ARG A  92      30.814 -15.625 -12.852  1.00  0.91           N  
ATOM   1407  NH2 ARG A  92      30.562 -14.589 -10.847  1.00  0.91           N  
ATOM   1408  H   ARG A  92      29.084 -21.124  -9.358  1.00  0.91           H  
ATOM   1409  HA  ARG A  92      26.440 -20.301  -9.910  1.00  0.91           H  
ATOM   1410 1HB  ARG A  92      28.855 -20.655 -11.713  1.00  0.91           H  
ATOM   1411 2HB  ARG A  92      27.351 -19.917 -12.251  1.00  0.91           H  
ATOM   1412 1HG  ARG A  92      27.554 -18.185 -10.553  1.00  0.91           H  
ATOM   1413 2HG  ARG A  92      29.040 -18.939  -9.948  1.00  0.91           H  
ATOM   1414 1HD  ARG A  92      30.167 -18.441 -12.061  1.00  0.91           H  
ATOM   1415 2HD  ARG A  92      28.683 -17.678 -12.673  1.00  0.91           H  
ATOM   1416  HE  ARG A  92      29.295 -16.578 -10.147  1.00  0.91           H  
ATOM   1417 1HH1 ARG A  92      30.652 -16.404 -13.468  1.00  0.91           H  
ATOM   1418 2HH1 ARG A  92      31.325 -14.777 -13.195  1.00  0.91           H  
ATOM   1419 1HH2 ARG A  92      30.199 -14.569  -9.898  1.00  0.91           H  
ATOM   1420 2HH2 ARG A  92      31.098 -13.807 -11.206  1.00  0.91           H  
ATOM   1421  N   LYS A  93      27.237 -23.237 -11.104  1.00  0.94           N  
ATOM   1422  CA  LYS A  93      26.754 -24.468 -11.717  1.00  0.94           C  
ATOM   1423  C   LYS A  93      25.533 -25.046 -10.995  1.00  0.94           C  
ATOM   1424  O   LYS A  93      24.796 -25.851 -11.562  1.00  0.94           O  
ATOM   1425  CB  LYS A  93      27.871 -25.512 -11.735  1.00  0.94           C  
ATOM   1426  CG  LYS A  93      29.022 -25.187 -12.679  1.00  0.94           C  
ATOM   1427  CD  LYS A  93      30.104 -26.260 -12.627  1.00  0.94           C  
ATOM   1428  CE  LYS A  93      31.256 -25.937 -13.572  1.00  0.94           C  
ATOM   1429  NZ  LYS A  93      32.335 -26.960 -13.501  1.00  0.94           N  
ATOM   1430  H   LYS A  93      28.173 -23.223 -10.728  1.00  0.94           H  
ATOM   1431  HA  LYS A  93      26.460 -24.247 -12.743  1.00  0.94           H  
ATOM   1432 1HB  LYS A  93      28.279 -25.620 -10.729  1.00  0.94           H  
ATOM   1433 2HB  LYS A  93      27.457 -26.479 -12.024  1.00  0.94           H  
ATOM   1434 1HG  LYS A  93      28.645 -25.111 -13.699  1.00  0.94           H  
ATOM   1435 2HG  LYS A  93      29.459 -24.228 -12.400  1.00  0.94           H  
ATOM   1436 1HD  LYS A  93      30.491 -26.337 -11.610  1.00  0.94           H  
ATOM   1437 2HD  LYS A  93      29.676 -27.222 -12.907  1.00  0.94           H  
ATOM   1438 1HE  LYS A  93      30.878 -25.892 -14.592  1.00  0.94           H  
ATOM   1439 2HE  LYS A  93      31.672 -24.966 -13.306  1.00  0.94           H  
ATOM   1440 1HZ  LYS A  93      33.078 -26.710 -14.139  1.00  0.94           H  
ATOM   1441 2HZ  LYS A  93      32.700 -27.001 -12.560  1.00  0.94           H  
ATOM   1442 3HZ  LYS A  93      31.962 -27.863 -13.757  1.00  0.94           H  
ATOM   1443  N   GLN A  94      25.346 -24.670  -9.726  1.00  0.94           N  
ATOM   1444  CA  GLN A  94      24.251 -25.169  -8.910  1.00  0.94           C  
ATOM   1445  C   GLN A  94      23.135 -24.131  -8.768  1.00  0.94           C  
ATOM   1446  O   GLN A  94      22.228 -24.297  -7.951  1.00  0.94           O  
ATOM   1447  CB  GLN A  94      24.777 -25.556  -7.524  1.00  0.94           C  
ATOM   1448  CG  GLN A  94      25.809 -26.677  -7.546  1.00  0.94           C  
ATOM   1449  CD  GLN A  94      26.338 -27.042  -6.159  1.00  0.94           C  
ATOM   1450  OE1 GLN A  94      25.960 -26.459  -5.141  1.00  0.94           O  
ATOM   1451  NE2 GLN A  94      27.232 -28.025  -6.119  1.00  0.94           N  
ATOM   1452  H   GLN A  94      25.962 -23.982  -9.302  1.00  0.94           H  
ATOM   1453  HA  GLN A  94      23.833 -26.052  -9.390  1.00  0.94           H  
ATOM   1454 1HB  GLN A  94      25.258 -24.690  -7.082  1.00  0.94           H  
ATOM   1455 2HB  GLN A  94      23.951 -25.845  -6.880  1.00  0.94           H  
ATOM   1456 1HG  GLN A  94      25.354 -27.563  -7.988  1.00  0.94           H  
ATOM   1457 2HG  GLN A  94      26.655 -26.353  -8.153  1.00  0.94           H  
ATOM   1458 1HE2 GLN A  94      27.619 -28.317  -5.242  1.00  0.94           H  
ATOM   1459 2HE2 GLN A  94      27.517 -28.477  -6.964  1.00  0.94           H  
ATOM   1460  N   GLY A  95      23.203 -23.047  -9.554  1.00  0.91           N  
ATOM   1461  CA  GLY A  95      22.217 -21.970  -9.462  1.00  0.91           C  
ATOM   1462  C   GLY A  95      22.632 -20.920  -8.429  1.00  0.91           C  
ATOM   1463  O   GLY A  95      21.847 -20.027  -8.064  1.00  0.91           O  
ATOM   1464  H   GLY A  95      23.960 -22.941 -10.232  1.00  0.91           H  
ATOM   1465 1HA  GLY A  95      22.114 -21.497 -10.439  1.00  0.91           H  
ATOM   1466 2HA  GLY A  95      21.246 -22.384  -9.199  1.00  0.91           H  
ATOM   1467  N   GLY A  96      23.865 -21.047  -7.945  1.00  0.86           N  
ATOM   1468  CA  GLY A  96      24.398 -20.140  -6.964  1.00  0.86           C  
ATOM   1469  C   GLY A  96      25.052 -18.988  -7.671  1.00  0.86           C  
ATOM   1470  O   GLY A  96      24.835 -18.767  -8.867  1.00  0.86           O  
ATOM   1471  H   GLY A  96      24.485 -21.784  -8.271  1.00  0.86           H  
ATOM   1472 1HA  GLY A  96      23.614 -19.799  -6.302  1.00  0.86           H  
ATOM   1473 2HA  GLY A  96      25.141 -20.646  -6.362  1.00  0.86           H  
ATOM   1474  N   LEU A  97      25.865 -18.257  -6.946  1.00  0.80           N  
ATOM   1475  CA  LEU A  97      26.531 -17.120  -7.535  1.00  0.80           C  
ATOM   1476  C   LEU A  97      28.042 -17.276  -7.657  1.00  0.80           C  
ATOM   1477  O   LEU A  97      28.652 -16.702  -8.563  1.00  0.80           O  
ATOM   1478  CB  LEU A  97      26.247 -15.872  -6.756  1.00  0.80           C  
ATOM   1479  CG  LEU A  97      26.843 -14.702  -7.351  1.00  0.80           C  
ATOM   1480  CD1 LEU A  97      26.265 -14.505  -8.711  1.00  0.80           C  
ATOM   1481  CD2 LEU A  97      26.592 -13.608  -6.532  1.00  0.80           C  
ATOM   1482  H   LEU A  97      25.996 -18.470  -5.954  1.00  0.80           H  
ATOM   1483  HA  LEU A  97      26.133 -16.982  -8.536  1.00  0.80           H  
ATOM   1484 1HB  LEU A  97      25.198 -15.726  -6.695  1.00  0.80           H  
ATOM   1485 2HB  LEU A  97      26.642 -15.985  -5.764  1.00  0.80           H  
ATOM   1486  HG  LEU A  97      27.923 -14.847  -7.446  1.00  0.80           H  
ATOM   1487 1HD1 LEU A  97      26.716 -13.633  -9.178  1.00  0.80           H  
ATOM   1488 2HD1 LEU A  97      26.484 -15.391  -9.297  1.00  0.80           H  
ATOM   1489 3HD1 LEU A  97      25.185 -14.367  -8.646  1.00  0.80           H  
ATOM   1490 1HD2 LEU A  97      27.042 -12.747  -6.987  1.00  0.80           H  
ATOM   1491 2HD2 LEU A  97      25.557 -13.469  -6.442  1.00  0.80           H  
ATOM   1492 3HD2 LEU A  97      27.012 -13.793  -5.569  1.00  0.80           H  
ATOM   1493  N   GLY A  98      28.663 -17.940  -6.691  1.00  0.74           N  
ATOM   1494  CA  GLY A  98      30.113 -18.007  -6.625  1.00  0.74           C  
ATOM   1495  C   GLY A  98      30.651 -16.681  -6.102  1.00  0.74           C  
ATOM   1496  O   GLY A  98      29.879 -15.780  -5.763  1.00  0.74           O  
ATOM   1497  H   GLY A  98      28.132 -18.463  -5.995  1.00  0.74           H  
ATOM   1498 1HA  GLY A  98      30.404 -18.816  -5.953  1.00  0.74           H  
ATOM   1499 2HA  GLY A  98      30.526 -18.222  -7.609  1.00  0.74           H  
ATOM   1500  N   THR A  99      31.971 -16.524  -6.061  1.00  0.70           N  
ATOM   1501  CA  THR A  99      32.504 -15.280  -5.523  1.00  0.70           C  
ATOM   1502  C   THR A  99      31.955 -14.096  -6.302  1.00  0.70           C  
ATOM   1503  O   THR A  99      32.017 -14.058  -7.534  1.00  0.70           O  
ATOM   1504  CB  THR A  99      34.042 -15.254  -5.547  1.00  0.70           C  
ATOM   1505  OG1 THR A  99      34.545 -16.360  -4.785  1.00  0.70           O  
ATOM   1506  CG2 THR A  99      34.560 -13.934  -4.942  1.00  0.70           C  
ATOM   1507  H   THR A  99      32.587 -17.263  -6.363  1.00  0.70           H  
ATOM   1508  HA  THR A  99      32.177 -15.180  -4.487  1.00  0.70           H  
ATOM   1509  HB  THR A  99      34.392 -15.342  -6.575  1.00  0.70           H  
ATOM   1510  HG1 THR A  99      34.301 -16.244  -3.861  1.00  0.70           H  
ATOM   1511 1HG2 THR A  99      35.647 -13.929  -4.960  1.00  0.70           H  
ATOM   1512 2HG2 THR A  99      34.188 -13.088  -5.521  1.00  0.70           H  
ATOM   1513 3HG2 THR A  99      34.215 -13.840  -3.910  1.00  0.70           H  
ATOM   1514  N   MET A 100      31.432 -13.135  -5.558  1.00  0.66           N  
ATOM   1515  CA  MET A 100      30.819 -11.933  -6.091  1.00  0.66           C  
ATOM   1516  C   MET A 100      31.748 -10.754  -5.845  1.00  0.66           C  
ATOM   1517  O   MET A 100      32.284 -10.635  -4.758  1.00  0.66           O  
ATOM   1518  CB  MET A 100      29.473 -11.777  -5.394  1.00  0.66           C  
ATOM   1519  CG  MET A 100      28.577 -10.622  -5.821  1.00  0.66           C  
ATOM   1520  SD  MET A 100      26.935 -10.672  -4.965  1.00  0.66           S  
ATOM   1521  CE  MET A 100      26.203  -9.117  -5.356  1.00  0.66           C  
ATOM   1522  H   MET A 100      31.437 -13.269  -4.558  1.00  0.66           H  
ATOM   1523  HA  MET A 100      30.673 -12.048  -7.164  1.00  0.66           H  
ATOM   1524 1HB  MET A 100      28.945 -12.693  -5.495  1.00  0.66           H  
ATOM   1525 2HB  MET A 100      29.651 -11.644  -4.324  1.00  0.66           H  
ATOM   1526 1HG  MET A 100      29.049  -9.709  -5.617  1.00  0.66           H  
ATOM   1527 2HG  MET A 100      28.405 -10.674  -6.894  1.00  0.66           H  
ATOM   1528 1HE  MET A 100      25.214  -9.078  -4.949  1.00  0.66           H  
ATOM   1529 2HE  MET A 100      26.789  -8.343  -4.923  1.00  0.66           H  
ATOM   1530 3HE  MET A 100      26.164  -8.978  -6.417  1.00  0.66           H  
ATOM   1531  N   LYS A 101      31.956  -9.888  -6.836  1.00  0.64           N  
ATOM   1532  CA  LYS A 101      32.836  -8.714  -6.663  1.00  0.64           C  
ATOM   1533  C   LYS A 101      32.092  -7.474  -6.147  1.00  0.64           C  
ATOM   1534  O   LYS A 101      32.680  -6.413  -5.930  1.00  0.64           O  
ATOM   1535  CB  LYS A 101      33.569  -8.396  -7.958  1.00  0.64           C  
ATOM   1536  CG  LYS A 101      34.597  -9.432  -8.398  1.00  0.64           C  
ATOM   1537  CD  LYS A 101      35.265  -9.027  -9.732  1.00  0.64           C  
ATOM   1538  CE  LYS A 101      36.411  -9.983 -10.097  1.00  0.64           C  
ATOM   1539  NZ  LYS A 101      37.007  -9.690 -11.444  1.00  0.64           N  
ATOM   1540  H   LYS A 101      31.499 -10.048  -7.728  1.00  0.64           H  
ATOM   1541  HA  LYS A 101      33.590  -8.968  -5.918  1.00  0.64           H  
ATOM   1542 1HB  LYS A 101      32.838  -8.297  -8.766  1.00  0.64           H  
ATOM   1543 2HB  LYS A 101      34.078  -7.438  -7.861  1.00  0.64           H  
ATOM   1544 1HG  LYS A 101      35.367  -9.530  -7.633  1.00  0.64           H  
ATOM   1545 2HG  LYS A 101      34.107 -10.398  -8.524  1.00  0.64           H  
ATOM   1546 1HD  LYS A 101      34.521  -9.033 -10.535  1.00  0.64           H  
ATOM   1547 2HD  LYS A 101      35.672  -8.013  -9.656  1.00  0.64           H  
ATOM   1548 1HE  LYS A 101      37.191  -9.882  -9.345  1.00  0.64           H  
ATOM   1549 2HE  LYS A 101      36.043 -11.007 -10.090  1.00  0.64           H  
ATOM   1550 1HZ  LYS A 101      37.756 -10.328 -11.631  1.00  0.64           H  
ATOM   1551 2HZ  LYS A 101      36.302  -9.792 -12.150  1.00  0.64           H  
ATOM   1552 3HZ  LYS A 101      37.375  -8.726 -11.513  1.00  0.64           H  
ATOM   1553  N   ILE A 102      30.799  -7.644  -5.964  1.00  0.62           N  
ATOM   1554  CA  ILE A 102      29.843  -6.654  -5.489  1.00  0.62           C  
ATOM   1555  C   ILE A 102      29.275  -7.031  -4.113  1.00  0.62           C  
ATOM   1556  O   ILE A 102      29.011  -8.199  -3.872  1.00  0.62           O  
ATOM   1557  CB  ILE A 102      28.721  -6.502  -6.536  1.00  0.62           C  
ATOM   1558  CG1 ILE A 102      29.298  -5.904  -7.751  1.00  0.62           C  
ATOM   1559  CG2 ILE A 102      27.507  -5.740  -6.050  1.00  0.62           C  
ATOM   1560  CD1 ILE A 102      28.373  -5.902  -8.844  1.00  0.62           C  
ATOM   1561  H   ILE A 102      30.449  -8.564  -6.174  1.00  0.62           H  
ATOM   1562  HA  ILE A 102      30.372  -5.710  -5.431  1.00  0.62           H  
ATOM   1563  HB  ILE A 102      28.393  -7.501  -6.816  1.00  0.62           H  
ATOM   1564 1HG1 ILE A 102      29.588  -4.875  -7.533  1.00  0.62           H  
ATOM   1565 2HG1 ILE A 102      30.179  -6.454  -8.048  1.00  0.62           H  
ATOM   1566 1HG2 ILE A 102      26.758  -5.700  -6.838  1.00  0.62           H  
ATOM   1567 2HG2 ILE A 102      27.087  -6.211  -5.192  1.00  0.62           H  
ATOM   1568 3HG2 ILE A 102      27.781  -4.781  -5.792  1.00  0.62           H  
ATOM   1569 1HD1 ILE A 102      28.841  -5.437  -9.705  1.00  0.62           H  
ATOM   1570 2HD1 ILE A 102      28.086  -6.920  -9.077  1.00  0.62           H  
ATOM   1571 3HD1 ILE A 102      27.496  -5.345  -8.566  1.00  0.62           H  
ATOM   1572  N   PRO A 103      29.190  -6.124  -3.137  1.00  0.61           N  
ATOM   1573  CA  PRO A 103      28.592  -6.413  -1.854  1.00  0.61           C  
ATOM   1574  C   PRO A 103      27.098  -6.659  -2.028  1.00  0.61           C  
ATOM   1575  O   PRO A 103      26.453  -5.999  -2.854  1.00  0.61           O  
ATOM   1576  CB  PRO A 103      28.899  -5.145  -1.061  1.00  0.61           C  
ATOM   1577  CG  PRO A 103      29.095  -4.071  -2.088  1.00  0.61           C  
ATOM   1578  CD  PRO A 103      29.717  -4.767  -3.278  1.00  0.61           C  
ATOM   1579  HA  PRO A 103      29.081  -7.290  -1.410  1.00  0.61           H  
ATOM   1580 1HB  PRO A 103      28.073  -4.934  -0.365  1.00  0.61           H  
ATOM   1581 2HB  PRO A 103      29.798  -5.300  -0.461  1.00  0.61           H  
ATOM   1582 1HG  PRO A 103      28.137  -3.623  -2.332  1.00  0.61           H  
ATOM   1583 2HG  PRO A 103      29.724  -3.266  -1.682  1.00  0.61           H  
ATOM   1584 1HD  PRO A 103      29.353  -4.282  -4.172  1.00  0.61           H  
ATOM   1585 2HD  PRO A 103      30.816  -4.767  -3.216  1.00  0.61           H  
ATOM   1586  N   LEU A 104      26.551  -7.565  -1.223  1.00  0.62           N  
ATOM   1587  CA  LEU A 104      25.125  -7.863  -1.290  1.00  0.62           C  
ATOM   1588  C   LEU A 104      24.434  -7.574   0.043  1.00  0.62           C  
ATOM   1589  O   LEU A 104      24.720  -8.195   1.072  1.00  0.62           O  
ATOM   1590  CB  LEU A 104      24.966  -9.311  -1.753  1.00  0.62           C  
ATOM   1591  CG  LEU A 104      23.572  -9.875  -1.885  1.00  0.62           C  
ATOM   1592  CD1 LEU A 104      22.753  -9.101  -2.900  1.00  0.62           C  
ATOM   1593  CD2 LEU A 104      23.694 -11.337  -2.330  1.00  0.62           C  
ATOM   1594  H   LEU A 104      27.152  -8.083  -0.581  1.00  0.62           H  
ATOM   1595  HA  LEU A 104      24.675  -7.224  -2.045  1.00  0.62           H  
ATOM   1596 1HB  LEU A 104      25.455  -9.418  -2.690  1.00  0.62           H  
ATOM   1597 2HB  LEU A 104      25.493  -9.942  -1.038  1.00  0.62           H  
ATOM   1598  HG  LEU A 104      23.082  -9.798  -0.950  1.00  0.62           H  
ATOM   1599 1HD1 LEU A 104      21.753  -9.532  -2.960  1.00  0.62           H  
ATOM   1600 2HD1 LEU A 104      22.679  -8.066  -2.580  1.00  0.62           H  
ATOM   1601 3HD1 LEU A 104      23.222  -9.153  -3.866  1.00  0.62           H  
ATOM   1602 1HD2 LEU A 104      22.703 -11.775  -2.426  1.00  0.62           H  
ATOM   1603 2HD2 LEU A 104      24.202 -11.375  -3.288  1.00  0.62           H  
ATOM   1604 3HD2 LEU A 104      24.267 -11.900  -1.604  1.00  0.62           H  
ATOM   1605  N   VAL A 105      23.557  -6.580   0.012  1.00  0.63           N  
ATOM   1606  CA  VAL A 105      22.883  -6.036   1.182  1.00  0.63           C  
ATOM   1607  C   VAL A 105      21.549  -6.701   1.493  1.00  0.63           C  
ATOM   1608  O   VAL A 105      20.683  -6.838   0.618  1.00  0.63           O  
ATOM   1609  CB  VAL A 105      22.635  -4.536   0.951  1.00  0.63           C  
ATOM   1610  CG1 VAL A 105      21.914  -3.954   2.093  1.00  0.63           C  
ATOM   1611  CG2 VAL A 105      23.928  -3.792   0.708  1.00  0.63           C  
ATOM   1612  H   VAL A 105      23.363  -6.151  -0.884  1.00  0.63           H  
ATOM   1613  HA  VAL A 105      23.528  -6.162   2.045  1.00  0.63           H  
ATOM   1614  HB  VAL A 105      22.012  -4.426   0.073  1.00  0.63           H  
ATOM   1615 1HG1 VAL A 105      21.734  -2.903   1.903  1.00  0.63           H  
ATOM   1616 2HG1 VAL A 105      20.972  -4.461   2.227  1.00  0.63           H  
ATOM   1617 3HG1 VAL A 105      22.524  -4.071   2.985  1.00  0.63           H  
ATOM   1618 1HG2 VAL A 105      23.702  -2.745   0.514  1.00  0.63           H  
ATOM   1619 2HG2 VAL A 105      24.560  -3.847   1.550  1.00  0.63           H  
ATOM   1620 3HG2 VAL A 105      24.427  -4.230  -0.156  1.00  0.63           H  
ATOM   1621  N   SER A 106      21.395  -7.129   2.741  1.00  0.66           N  
ATOM   1622  CA  SER A 106      20.144  -7.746   3.163  1.00  0.66           C  
ATOM   1623  C   SER A 106      19.136  -6.675   3.532  1.00  0.66           C  
ATOM   1624  O   SER A 106      19.503  -5.546   3.857  1.00  0.66           O  
ATOM   1625  CB  SER A 106      20.406  -8.706   4.288  1.00  0.66           C  
ATOM   1626  OG  SER A 106      20.875  -8.017   5.425  1.00  0.66           O  
ATOM   1627  H   SER A 106      22.150  -6.985   3.414  1.00  0.66           H  
ATOM   1628  HA  SER A 106      19.712  -8.301   2.346  1.00  0.66           H  
ATOM   1629 1HB  SER A 106      19.496  -9.239   4.535  1.00  0.66           H  
ATOM   1630 2HB  SER A 106      21.143  -9.442   3.968  1.00  0.66           H  
ATOM   1631  HG  SER A 106      21.681  -7.538   5.134  1.00  0.66           H  
ATOM   1632  N   ASP A 107      17.861  -7.030   3.512  1.00  0.69           N  
ATOM   1633  CA  ASP A 107      16.833  -6.040   3.825  1.00  0.69           C  
ATOM   1634  C   ASP A 107      15.557  -6.719   4.292  1.00  0.69           C  
ATOM   1635  O   ASP A 107      14.467  -6.432   3.793  1.00  0.69           O  
ATOM   1636  CB  ASP A 107      16.584  -5.167   2.581  1.00  0.69           C  
ATOM   1637  CG  ASP A 107      15.797  -3.888   2.778  1.00  0.69           C  
ATOM   1638  OD1 ASP A 107      15.803  -3.290   3.839  1.00  0.69           O  
ATOM   1639  OD2 ASP A 107      15.179  -3.479   1.813  1.00  0.69           O  
ATOM   1640  H   ASP A 107      17.616  -7.992   3.257  1.00  0.69           H  
ATOM   1641  HA  ASP A 107      17.198  -5.405   4.631  1.00  0.69           H  
ATOM   1642 1HB  ASP A 107      17.543  -4.906   2.128  1.00  0.69           H  
ATOM   1643 2HB  ASP A 107      16.054  -5.744   1.850  1.00  0.69           H  
ATOM   1644  N   THR A 108      15.682  -7.576   5.298  1.00  0.73           N  
ATOM   1645  CA  THR A 108      14.560  -8.374   5.785  1.00  0.73           C  
ATOM   1646  C   THR A 108      13.446  -7.537   6.416  1.00  0.73           C  
ATOM   1647  O   THR A 108      12.274  -7.922   6.404  1.00  0.73           O  
ATOM   1648  CB  THR A 108      15.067  -9.397   6.802  1.00  0.73           C  
ATOM   1649  OG1 THR A 108      15.685  -8.715   7.905  1.00  0.73           O  
ATOM   1650  CG2 THR A 108      16.065 -10.282   6.150  1.00  0.73           C  
ATOM   1651  H   THR A 108      16.601  -7.725   5.691  1.00  0.73           H  
ATOM   1652  HA  THR A 108      14.138  -8.914   4.936  1.00  0.73           H  
ATOM   1653  HB  THR A 108      14.234  -9.993   7.171  1.00  0.73           H  
ATOM   1654  HG1 THR A 108      15.958  -9.359   8.566  1.00  0.73           H  
ATOM   1655 1HG2 THR A 108      16.430 -11.011   6.870  1.00  0.73           H  
ATOM   1656 2HG2 THR A 108      15.590 -10.797   5.314  1.00  0.73           H  
ATOM   1657 3HG2 THR A 108      16.895  -9.678   5.783  1.00  0.73           H  
ATOM   1658  N   ARG A 109      13.799  -6.350   6.900  1.00  0.76           N  
ATOM   1659  CA  ARG A 109      12.825  -5.439   7.486  1.00  0.76           C  
ATOM   1660  C   ARG A 109      12.158  -4.596   6.402  1.00  0.76           C  
ATOM   1661  O   ARG A 109      11.276  -3.784   6.687  1.00  0.76           O  
ATOM   1662  CB  ARG A 109      13.486  -4.513   8.490  1.00  0.76           C  
ATOM   1663  CG  ARG A 109      14.036  -5.197   9.732  1.00  0.76           C  
ATOM   1664  CD  ARG A 109      14.676  -4.219  10.657  1.00  0.76           C  
ATOM   1665  NE  ARG A 109      15.211  -4.861  11.848  1.00  0.76           N  
ATOM   1666  CZ  ARG A 109      15.839  -4.212  12.849  1.00  0.76           C  
ATOM   1667  NH1 ARG A 109      16.001  -2.908  12.787  1.00  0.76           N  
ATOM   1668  NH2 ARG A 109      16.293  -4.887  13.891  1.00  0.76           N  
ATOM   1669  H   ARG A 109      14.776  -6.095   6.880  1.00  0.76           H  
ATOM   1670  HA  ARG A 109      12.060  -6.024   7.996  1.00  0.76           H  
ATOM   1671 1HB  ARG A 109      14.311  -3.989   8.006  1.00  0.76           H  
ATOM   1672 2HB  ARG A 109      12.770  -3.757   8.815  1.00  0.76           H  
ATOM   1673 1HG  ARG A 109      13.223  -5.693  10.262  1.00  0.76           H  
ATOM   1674 2HG  ARG A 109      14.784  -5.938   9.439  1.00  0.76           H  
ATOM   1675 1HD  ARG A 109      15.495  -3.718  10.143  1.00  0.76           H  
ATOM   1676 2HD  ARG A 109      13.939  -3.480  10.969  1.00  0.76           H  
ATOM   1677  HE  ARG A 109      15.107  -5.864  11.929  1.00  0.76           H  
ATOM   1678 1HH1 ARG A 109      15.653  -2.392  11.989  1.00  0.76           H  
ATOM   1679 2HH1 ARG A 109      16.471  -2.421  13.537  1.00  0.76           H  
ATOM   1680 1HH2 ARG A 109      16.169  -5.889  13.938  1.00  0.76           H  
ATOM   1681 2HH2 ARG A 109      16.764  -4.401  14.640  1.00  0.76           H  
ATOM   1682  N   ARG A 110      12.614  -4.769   5.154  1.00  0.79           N  
ATOM   1683  CA  ARG A 110      12.139  -4.050   3.984  1.00  0.79           C  
ATOM   1684  C   ARG A 110      12.278  -2.534   4.129  1.00  0.79           C  
ATOM   1685  O   ARG A 110      11.527  -1.770   3.518  1.00  0.79           O  
ATOM   1686  CB  ARG A 110      10.678  -4.426   3.731  1.00  0.79           C  
ATOM   1687  CG  ARG A 110      10.444  -5.711   2.911  1.00  0.79           C  
ATOM   1688  CD  ARG A 110      10.740  -6.968   3.708  1.00  0.79           C  
ATOM   1689  NE  ARG A 110      10.333  -8.177   2.988  1.00  0.79           N  
ATOM   1690  CZ  ARG A 110      10.547  -9.464   3.388  1.00  0.79           C  
ATOM   1691  NH1 ARG A 110      11.153  -9.757   4.523  1.00  0.79           N  
ATOM   1692  NH2 ARG A 110      10.137 -10.453   2.619  1.00  0.79           N  
ATOM   1693  H   ARG A 110      13.329  -5.465   4.969  1.00  0.79           H  
ATOM   1694  HA  ARG A 110      12.737  -4.371   3.127  1.00  0.79           H  
ATOM   1695 1HB  ARG A 110      10.184  -4.615   4.674  1.00  0.79           H  
ATOM   1696 2HB  ARG A 110      10.157  -3.612   3.299  1.00  0.79           H  
ATOM   1697 1HG  ARG A 110       9.410  -5.755   2.566  1.00  0.79           H  
ATOM   1698 2HG  ARG A 110      11.106  -5.707   2.053  1.00  0.79           H  
ATOM   1699 1HD  ARG A 110      11.815  -7.028   3.885  1.00  0.79           H  
ATOM   1700 2HD  ARG A 110      10.218  -6.941   4.663  1.00  0.79           H  
ATOM   1701  HE  ARG A 110       9.851  -8.043   2.096  1.00  0.79           H  
ATOM   1702 1HH1 ARG A 110      11.495  -9.018   5.153  1.00  0.79           H  
ATOM   1703 2HH1 ARG A 110      11.294 -10.719   4.780  1.00  0.79           H  
ATOM   1704 1HH2 ARG A 110       9.674 -10.247   1.742  1.00  0.79           H  
ATOM   1705 2HH2 ARG A 110      10.291 -11.408   2.903  1.00  0.79           H  
ATOM   1706  N   THR A 111      13.275  -2.081   4.886  1.00  0.80           N  
ATOM   1707  CA  THR A 111      13.461  -0.654   5.095  1.00  0.80           C  
ATOM   1708  C   THR A 111      14.083   0.030   3.897  1.00  0.80           C  
ATOM   1709  O   THR A 111      13.600   1.075   3.458  1.00  0.80           O  
ATOM   1710  CB  THR A 111      14.333  -0.365   6.331  1.00  0.80           C  
ATOM   1711  OG1 THR A 111      13.708  -0.900   7.513  1.00  0.80           O  
ATOM   1712  CG2 THR A 111      14.522   1.140   6.485  1.00  0.80           C  
ATOM   1713  H   THR A 111      13.905  -2.745   5.317  1.00  0.80           H  
ATOM   1714  HA  THR A 111      12.482  -0.205   5.263  1.00  0.80           H  
ATOM   1715  HB  THR A 111      15.307  -0.836   6.202  1.00  0.80           H  
ATOM   1716  HG1 THR A 111      12.774  -0.666   7.513  1.00  0.80           H  
ATOM   1717 1HG2 THR A 111      15.145   1.342   7.354  1.00  0.80           H  
ATOM   1718 2HG2 THR A 111      15.004   1.544   5.589  1.00  0.80           H  
ATOM   1719 3HG2 THR A 111      13.552   1.619   6.615  1.00  0.80           H  
ATOM   1720  N   ILE A 112      15.146  -0.555   3.351  1.00  0.81           N  
ATOM   1721  CA  ILE A 112      15.862   0.103   2.265  1.00  0.81           C  
ATOM   1722  C   ILE A 112      14.963   0.108   1.057  1.00  0.81           C  
ATOM   1723  O   ILE A 112      14.752   1.137   0.411  1.00  0.81           O  
ATOM   1724  CB  ILE A 112      17.133  -0.648   1.856  1.00  0.81           C  
ATOM   1725  CG1 ILE A 112      18.130  -0.684   2.936  1.00  0.81           C  
ATOM   1726  CG2 ILE A 112      17.753   0.028   0.698  1.00  0.81           C  
ATOM   1727  CD1 ILE A 112      19.233  -1.648   2.615  1.00  0.81           C  
ATOM   1728  H   ILE A 112      15.457  -1.475   3.693  1.00  0.81           H  
ATOM   1729  HA  ILE A 112      16.096   1.130   2.549  1.00  0.81           H  
ATOM   1730  HB  ILE A 112      16.887  -1.661   1.578  1.00  0.81           H  
ATOM   1731 1HG1 ILE A 112      18.539   0.299   3.071  1.00  0.81           H  
ATOM   1732 2HG1 ILE A 112      17.653  -0.999   3.868  1.00  0.81           H  
ATOM   1733 1HG2 ILE A 112      18.648  -0.506   0.384  1.00  0.81           H  
ATOM   1734 2HG2 ILE A 112      17.038   0.044  -0.096  1.00  0.81           H  
ATOM   1735 3HG2 ILE A 112      18.017   1.042   0.981  1.00  0.81           H  
ATOM   1736 1HD1 ILE A 112      19.940  -1.652   3.406  1.00  0.81           H  
ATOM   1737 2HD1 ILE A 112      18.817  -2.652   2.495  1.00  0.81           H  
ATOM   1738 3HD1 ILE A 112      19.723  -1.346   1.695  1.00  0.81           H  
ATOM   1739  N   SER A 113      14.398  -1.055   0.785  1.00  0.81           N  
ATOM   1740  CA  SER A 113      13.529  -1.226  -0.342  1.00  0.81           C  
ATOM   1741  C   SER A 113      12.308  -0.305  -0.241  1.00  0.81           C  
ATOM   1742  O   SER A 113      11.886   0.284  -1.243  1.00  0.81           O  
ATOM   1743  CB  SER A 113      13.142  -2.677  -0.436  1.00  0.81           C  
ATOM   1744  OG  SER A 113      14.253  -3.490  -0.717  1.00  0.81           O  
ATOM   1745  H   SER A 113      14.618  -1.869   1.367  1.00  0.81           H  
ATOM   1746  HA  SER A 113      14.090  -0.959  -1.236  1.00  0.81           H  
ATOM   1747 1HB  SER A 113      12.690  -2.990   0.506  1.00  0.81           H  
ATOM   1748 2HB  SER A 113      12.425  -2.796  -1.210  1.00  0.81           H  
ATOM   1749  HG  SER A 113      14.714  -3.601   0.147  1.00  0.81           H  
ATOM   1750  N   THR A 114      11.733  -0.128   0.965  1.00  0.81           N  
ATOM   1751  CA  THR A 114      10.617   0.804   1.053  1.00  0.81           C  
ATOM   1752  C   THR A 114      11.098   2.210   0.724  1.00  0.81           C  
ATOM   1753  O   THR A 114      10.510   2.877  -0.121  1.00  0.81           O  
ATOM   1754  CB  THR A 114       9.969   0.875   2.451  1.00  0.81           C  
ATOM   1755  OG1 THR A 114       9.425  -0.378   2.841  1.00  0.81           O  
ATOM   1756  CG2 THR A 114       8.851   1.914   2.414  1.00  0.81           C  
ATOM   1757  H   THR A 114      12.034  -0.628   1.803  1.00  0.81           H  
ATOM   1758  HA  THR A 114       9.858   0.522   0.324  1.00  0.81           H  
ATOM   1759  HB  THR A 114      10.723   1.175   3.185  1.00  0.81           H  
ATOM   1760  HG1 THR A 114      10.155  -0.999   3.023  1.00  0.81           H  
ATOM   1761 1HG2 THR A 114       8.393   1.989   3.396  1.00  0.81           H  
ATOM   1762 2HG2 THR A 114       9.264   2.885   2.131  1.00  0.81           H  
ATOM   1763 3HG2 THR A 114       8.101   1.625   1.686  1.00  0.81           H  
ATOM   1764  N   ASP A 115      12.223   2.634   1.323  1.00  0.81           N  
ATOM   1765  CA  ASP A 115      12.759   3.982   1.130  1.00  0.81           C  
ATOM   1766  C   ASP A 115      13.086   4.303  -0.328  1.00  0.81           C  
ATOM   1767  O   ASP A 115      12.898   5.443  -0.781  1.00  0.81           O  
ATOM   1768  CB  ASP A 115      14.006   4.193   1.991  1.00  0.81           C  
ATOM   1769  CG  ASP A 115      13.709   4.389   3.503  1.00  0.81           C  
ATOM   1770  OD1 ASP A 115      12.565   4.607   3.844  1.00  0.81           O  
ATOM   1771  OD2 ASP A 115      14.641   4.367   4.285  1.00  0.81           O  
ATOM   1772  H   ASP A 115      12.702   2.015   1.979  1.00  0.81           H  
ATOM   1773  HA  ASP A 115      12.003   4.689   1.466  1.00  0.81           H  
ATOM   1774 1HB  ASP A 115      14.664   3.327   1.882  1.00  0.81           H  
ATOM   1775 2HB  ASP A 115      14.550   5.057   1.631  1.00  0.81           H  
ATOM   1776  N   TYR A 116      13.514   3.297  -1.086  1.00  0.84           N  
ATOM   1777  CA  TYR A 116      13.814   3.512  -2.492  1.00  0.84           C  
ATOM   1778  C   TYR A 116      12.613   3.276  -3.416  1.00  0.84           C  
ATOM   1779  O   TYR A 116      12.732   3.384  -4.634  1.00  0.84           O  
ATOM   1780  CB  TYR A 116      15.007   2.668  -2.921  1.00  0.84           C  
ATOM   1781  CG  TYR A 116      16.396   3.227  -2.533  1.00  0.84           C  
ATOM   1782  CD1 TYR A 116      17.038   2.792  -1.423  1.00  0.84           C  
ATOM   1783  CD2 TYR A 116      17.032   4.148  -3.360  1.00  0.84           C  
ATOM   1784  CE1 TYR A 116      18.305   3.237  -1.117  1.00  0.84           C  
ATOM   1785  CE2 TYR A 116      18.304   4.606  -3.070  1.00  0.84           C  
ATOM   1786  CZ  TYR A 116      18.946   4.143  -1.944  1.00  0.84           C  
ATOM   1787  OH  TYR A 116      20.220   4.560  -1.635  1.00  0.84           O  
ATOM   1788  H   TYR A 116      13.679   2.384  -0.660  1.00  0.84           H  
ATOM   1789  HA  TYR A 116      14.102   4.541  -2.605  1.00  0.84           H  
ATOM   1790 1HB  TYR A 116      14.910   1.673  -2.472  1.00  0.84           H  
ATOM   1791 2HB  TYR A 116      14.984   2.531  -3.976  1.00  0.84           H  
ATOM   1792  HD1 TYR A 116      16.553   2.086  -0.787  1.00  0.84           H  
ATOM   1793  HD2 TYR A 116      16.533   4.498  -4.235  1.00  0.84           H  
ATOM   1794  HE1 TYR A 116      18.797   2.869  -0.233  1.00  0.84           H  
ATOM   1795  HE2 TYR A 116      18.791   5.316  -3.730  1.00  0.84           H  
ATOM   1796  HH  TYR A 116      20.593   5.026  -2.384  1.00  0.84           H  
ATOM   1797  N   GLY A 117      11.442   2.978  -2.849  1.00  0.90           N  
ATOM   1798  CA  GLY A 117      10.233   2.821  -3.638  1.00  0.90           C  
ATOM   1799  C   GLY A 117      10.194   1.578  -4.508  1.00  0.90           C  
ATOM   1800  O   GLY A 117       9.568   1.602  -5.570  1.00  0.90           O  
ATOM   1801  H   GLY A 117      11.360   2.880  -1.838  1.00  0.90           H  
ATOM   1802 1HA  GLY A 117       9.382   2.793  -2.951  1.00  0.90           H  
ATOM   1803 2HA  GLY A 117      10.100   3.702  -4.261  1.00  0.90           H  
ATOM   1804  N   VAL A 118      10.862   0.499  -4.100  1.00  1.00           N  
ATOM   1805  CA  VAL A 118      10.887  -0.682  -4.952  1.00  1.00           C  
ATOM   1806  C   VAL A 118      10.054  -1.842  -4.418  1.00  1.00           C  
ATOM   1807  O   VAL A 118      10.049  -2.909  -4.996  1.00  1.00           O  
ATOM   1808  CB  VAL A 118      12.325  -1.182  -5.163  1.00  1.00           C  
ATOM   1809  CG1 VAL A 118      13.156  -0.165  -5.807  1.00  1.00           C  
ATOM   1810  CG2 VAL A 118      12.900  -1.561  -3.876  1.00  1.00           C  
ATOM   1811  H   VAL A 118      11.348   0.503  -3.197  1.00  1.00           H  
ATOM   1812  HA  VAL A 118      10.490  -0.407  -5.927  1.00  1.00           H  
ATOM   1813  HB  VAL A 118      12.301  -2.054  -5.826  1.00  1.00           H  
ATOM   1814 1HG1 VAL A 118      14.150  -0.571  -5.945  1.00  1.00           H  
ATOM   1815 2HG1 VAL A 118      12.729   0.093  -6.760  1.00  1.00           H  
ATOM   1816 3HG1 VAL A 118      13.202   0.715  -5.169  1.00  1.00           H  
ATOM   1817 1HG2 VAL A 118      13.898  -1.935  -4.019  1.00  1.00           H  
ATOM   1818 2HG2 VAL A 118      12.924  -0.686  -3.247  1.00  1.00           H  
ATOM   1819 3HG2 VAL A 118      12.286  -2.331  -3.425  1.00  1.00           H  
ATOM   1820  N   LEU A 119       9.370  -1.697  -3.307  1.00  1.12           N  
ATOM   1821  CA  LEU A 119       8.601  -2.848  -2.829  1.00  1.12           C  
ATOM   1822  C   LEU A 119       7.238  -3.028  -3.443  1.00  1.12           C  
ATOM   1823  O   LEU A 119       6.502  -2.070  -3.654  1.00  1.12           O  
ATOM   1824  CB  LEU A 119       8.411  -2.788  -1.328  1.00  1.12           C  
ATOM   1825  CG  LEU A 119       9.587  -2.913  -0.558  1.00  1.12           C  
ATOM   1826  CD1 LEU A 119       9.268  -2.651   0.814  1.00  1.12           C  
ATOM   1827  CD2 LEU A 119      10.126  -4.341  -0.714  1.00  1.12           C  
ATOM   1828  H   LEU A 119       9.365  -0.814  -2.814  1.00  1.12           H  
ATOM   1829  HA  LEU A 119       9.165  -3.744  -3.048  1.00  1.12           H  
ATOM   1830 1HB  LEU A 119       7.958  -1.833  -1.078  1.00  1.12           H  
ATOM   1831 2HB  LEU A 119       7.724  -3.587  -1.032  1.00  1.12           H  
ATOM   1832  HG  LEU A 119      10.300  -2.184  -0.884  1.00  1.12           H  
ATOM   1833 1HD1 LEU A 119      10.178  -2.720   1.377  1.00  1.12           H  
ATOM   1834 2HD1 LEU A 119       8.863  -1.656   0.883  1.00  1.12           H  
ATOM   1835 3HD1 LEU A 119       8.535  -3.368   1.177  1.00  1.12           H  
ATOM   1836 1HD2 LEU A 119      11.018  -4.479  -0.126  1.00  1.12           H  
ATOM   1837 2HD2 LEU A 119       9.373  -5.057  -0.384  1.00  1.12           H  
ATOM   1838 3HD2 LEU A 119      10.346  -4.511  -1.735  1.00  1.12           H  
ATOM   1839  N   LYS A 120       6.863  -4.286  -3.628  1.00  1.25           N  
ATOM   1840  CA  LYS A 120       5.506  -4.633  -3.984  1.00  1.25           C  
ATOM   1841  C   LYS A 120       4.789  -4.892  -2.671  1.00  1.25           C  
ATOM   1842  O   LYS A 120       4.937  -5.968  -2.084  1.00  1.25           O  
ATOM   1843  CB  LYS A 120       5.484  -5.886  -4.843  1.00  1.25           C  
ATOM   1844  CG  LYS A 120       4.110  -6.295  -5.324  1.00  1.25           C  
ATOM   1845  CD  LYS A 120       4.196  -7.559  -6.144  1.00  1.25           C  
ATOM   1846  CE  LYS A 120       2.821  -8.050  -6.569  1.00  1.25           C  
ATOM   1847  NZ  LYS A 120       2.894  -9.411  -7.157  1.00  1.25           N  
ATOM   1848  H   LYS A 120       7.541  -5.042  -3.515  1.00  1.25           H  
ATOM   1849  HA  LYS A 120       5.028  -3.802  -4.501  1.00  1.25           H  
ATOM   1850 1HB  LYS A 120       6.128  -5.748  -5.710  1.00  1.25           H  
ATOM   1851 2HB  LYS A 120       5.899  -6.719  -4.274  1.00  1.25           H  
ATOM   1852 1HG  LYS A 120       3.461  -6.475  -4.466  1.00  1.25           H  
ATOM   1853 2HG  LYS A 120       3.676  -5.504  -5.926  1.00  1.25           H  
ATOM   1854 1HD  LYS A 120       4.794  -7.366  -7.036  1.00  1.25           H  
ATOM   1855 2HD  LYS A 120       4.691  -8.336  -5.566  1.00  1.25           H  
ATOM   1856 1HE  LYS A 120       2.165  -8.080  -5.701  1.00  1.25           H  
ATOM   1857 2HE  LYS A 120       2.405  -7.365  -7.307  1.00  1.25           H  
ATOM   1858 1HZ  LYS A 120       1.979  -9.729  -7.417  1.00  1.25           H  
ATOM   1859 2HZ  LYS A 120       3.498  -9.419  -7.956  1.00  1.25           H  
ATOM   1860 3HZ  LYS A 120       3.281 -10.028  -6.414  1.00  1.25           H  
ATOM   1861  N   GLU A 121       3.992  -3.928  -2.217  1.00  1.35           N  
ATOM   1862  CA  GLU A 121       3.387  -3.996  -0.884  1.00  1.35           C  
ATOM   1863  C   GLU A 121       2.584  -5.273  -0.628  1.00  1.35           C  
ATOM   1864  O   GLU A 121       2.611  -5.812   0.477  1.00  1.35           O  
ATOM   1865  CB  GLU A 121       2.500  -2.775  -0.633  1.00  1.35           C  
ATOM   1866  CG  GLU A 121       1.930  -2.710   0.790  1.00  1.35           C  
ATOM   1867  CD  GLU A 121       1.141  -1.454   1.087  1.00  1.35           C  
ATOM   1868  OE1 GLU A 121       0.185  -1.167   0.386  1.00  1.35           O  
ATOM   1869  OE2 GLU A 121       1.513  -0.752   1.995  1.00  1.35           O  
ATOM   1870  H   GLU A 121       3.877  -3.089  -2.773  1.00  1.35           H  
ATOM   1871  HA  GLU A 121       4.198  -3.967  -0.154  1.00  1.35           H  
ATOM   1872 1HB  GLU A 121       3.074  -1.877  -0.815  1.00  1.35           H  
ATOM   1873 2HB  GLU A 121       1.666  -2.779  -1.334  1.00  1.35           H  
ATOM   1874 1HG  GLU A 121       1.281  -3.573   0.940  1.00  1.35           H  
ATOM   1875 2HG  GLU A 121       2.756  -2.786   1.497  1.00  1.35           H  
ATOM   1876  N   ASP A 122       1.889  -5.768  -1.647  1.00  1.37           N  
ATOM   1877  CA  ASP A 122       1.073  -6.973  -1.509  1.00  1.37           C  
ATOM   1878  C   ASP A 122       1.879  -8.214  -1.099  1.00  1.37           C  
ATOM   1879  O   ASP A 122       1.353  -9.096  -0.415  1.00  1.37           O  
ATOM   1880  CB  ASP A 122       0.367  -7.300  -2.830  1.00  1.37           C  
ATOM   1881  CG  ASP A 122      -0.767  -6.353  -3.197  1.00  1.37           C  
ATOM   1882  OD1 ASP A 122      -1.203  -5.601  -2.359  1.00  1.37           O  
ATOM   1883  OD2 ASP A 122      -1.187  -6.390  -4.329  1.00  1.37           O  
ATOM   1884  H   ASP A 122       1.921  -5.285  -2.530  1.00  1.37           H  
ATOM   1885  HA  ASP A 122       0.321  -6.789  -0.742  1.00  1.37           H  
ATOM   1886 1HB  ASP A 122       1.102  -7.289  -3.631  1.00  1.37           H  
ATOM   1887 2HB  ASP A 122      -0.024  -8.318  -2.780  1.00  1.37           H  
ATOM   1888  N   ASP A 123       3.129  -8.310  -1.572  1.00  1.31           N  
ATOM   1889  CA  ASP A 123       3.961  -9.483  -1.306  1.00  1.31           C  
ATOM   1890  C   ASP A 123       5.076  -9.211  -0.282  1.00  1.31           C  
ATOM   1891  O   ASP A 123       5.547 -10.130   0.392  1.00  1.31           O  
ATOM   1892  CB  ASP A 123       4.591 -10.008  -2.605  1.00  1.31           C  
ATOM   1893  CG  ASP A 123       3.570 -10.442  -3.686  1.00  1.31           C  
ATOM   1894  OD1 ASP A 123       2.422 -10.626  -3.384  1.00  1.31           O  
ATOM   1895  OD2 ASP A 123       3.977 -10.572  -4.833  1.00  1.31           O  
ATOM   1896  H   ASP A 123       3.531  -7.521  -2.068  1.00  1.31           H  
ATOM   1897  HA  ASP A 123       3.322 -10.266  -0.901  1.00  1.31           H  
ATOM   1898 1HB  ASP A 123       5.235  -9.235  -3.025  1.00  1.31           H  
ATOM   1899 2HB  ASP A 123       5.219 -10.863  -2.373  1.00  1.31           H  
ATOM   1900  N   GLY A 124       5.541  -7.955  -0.212  1.00  1.20           N  
ATOM   1901  CA  GLY A 124       6.687  -7.570   0.620  1.00  1.20           C  
ATOM   1902  C   GLY A 124       8.011  -7.860  -0.095  1.00  1.20           C  
ATOM   1903  O   GLY A 124       9.086  -7.882   0.513  1.00  1.20           O  
ATOM   1904  H   GLY A 124       5.101  -7.233  -0.774  1.00  1.20           H  
ATOM   1905 1HA  GLY A 124       6.619  -6.504   0.846  1.00  1.20           H  
ATOM   1906 2HA  GLY A 124       6.648  -8.106   1.566  1.00  1.20           H  
ATOM   1907  N   ILE A 125       7.913  -8.122  -1.390  1.00  1.07           N  
ATOM   1908  CA  ILE A 125       9.054  -8.469  -2.220  1.00  1.07           C  
ATOM   1909  C   ILE A 125       9.449  -7.325  -3.145  1.00  1.07           C  
ATOM   1910  O   ILE A 125       8.599  -6.676  -3.750  1.00  1.07           O  
ATOM   1911  CB  ILE A 125       8.759  -9.738  -3.036  1.00  1.07           C  
ATOM   1912  CG1 ILE A 125       8.348 -10.885  -2.102  1.00  1.07           C  
ATOM   1913  CG2 ILE A 125       9.990 -10.136  -3.797  1.00  1.07           C  
ATOM   1914  CD1 ILE A 125       9.392 -11.244  -1.088  1.00  1.07           C  
ATOM   1915  H   ILE A 125       6.997  -8.079  -1.810  1.00  1.07           H  
ATOM   1916  HA  ILE A 125       9.900  -8.678  -1.573  1.00  1.07           H  
ATOM   1917  HB  ILE A 125       7.937  -9.554  -3.728  1.00  1.07           H  
ATOM   1918 1HG1 ILE A 125       7.445 -10.606  -1.568  1.00  1.07           H  
ATOM   1919 2HG1 ILE A 125       8.137 -11.767  -2.705  1.00  1.07           H  
ATOM   1920 1HG2 ILE A 125       9.787 -11.037  -4.372  1.00  1.07           H  
ATOM   1921 2HG2 ILE A 125      10.260  -9.332  -4.470  1.00  1.07           H  
ATOM   1922 3HG2 ILE A 125      10.811 -10.325  -3.103  1.00  1.07           H  
ATOM   1923 1HD1 ILE A 125       9.031 -12.064  -0.469  1.00  1.07           H  
ATOM   1924 2HD1 ILE A 125      10.306 -11.545  -1.595  1.00  1.07           H  
ATOM   1925 3HD1 ILE A 125       9.589 -10.387  -0.468  1.00  1.07           H  
ATOM   1926  N   ALA A 126      10.736  -7.037  -3.203  1.00  0.95           N  
ATOM   1927  CA  ALA A 126      11.243  -5.967  -4.051  1.00  0.95           C  
ATOM   1928  C   ALA A 126      11.009  -6.201  -5.537  1.00  0.95           C  
ATOM   1929  O   ALA A 126      11.059  -7.328  -6.024  1.00  0.95           O  
ATOM   1930  CB  ALA A 126      12.724  -5.779  -3.800  1.00  0.95           C  
ATOM   1931  H   ALA A 126      11.391  -7.590  -2.664  1.00  0.95           H  
ATOM   1932  HA  ALA A 126      10.729  -5.056  -3.798  1.00  0.95           H  
ATOM   1933 1HB  ALA A 126      13.083  -4.951  -4.417  1.00  0.95           H  
ATOM   1934 2HB  ALA A 126      12.891  -5.545  -2.753  1.00  0.95           H  
ATOM   1935 3HB  ALA A 126      13.268  -6.676  -4.057  1.00  0.95           H  
ATOM   1936  N   TYR A 127      10.789  -5.111  -6.250  1.00  0.87           N  
ATOM   1937  CA  TYR A 127      10.742  -5.072  -7.692  1.00  0.87           C  
ATOM   1938  C   TYR A 127      12.178  -4.918  -8.126  1.00  0.87           C  
ATOM   1939  O   TYR A 127      12.984  -4.365  -7.374  1.00  0.87           O  
ATOM   1940  CB  TYR A 127       9.932  -3.902  -8.253  1.00  0.87           C  
ATOM   1941  CG  TYR A 127       8.424  -3.963  -8.158  1.00  0.87           C  
ATOM   1942  CD1 TYR A 127       7.730  -3.154  -7.261  1.00  0.87           C  
ATOM   1943  CD2 TYR A 127       7.729  -4.809  -9.008  1.00  0.87           C  
ATOM   1944  CE1 TYR A 127       6.353  -3.185  -7.226  1.00  0.87           C  
ATOM   1945  CE2 TYR A 127       6.351  -4.846  -8.973  1.00  0.87           C  
ATOM   1946  CZ  TYR A 127       5.660  -4.034  -8.091  1.00  0.87           C  
ATOM   1947  OH  TYR A 127       4.283  -4.053  -8.073  1.00  0.87           O  
ATOM   1948  H   TYR A 127      10.687  -4.238  -5.765  1.00  0.87           H  
ATOM   1949  HA  TYR A 127      10.329  -6.000  -8.059  1.00  0.87           H  
ATOM   1950 1HB  TYR A 127      10.250  -2.993  -7.739  1.00  0.87           H  
ATOM   1951 2HB  TYR A 127      10.194  -3.767  -9.296  1.00  0.87           H  
ATOM   1952  HD1 TYR A 127       8.266  -2.483  -6.600  1.00  0.87           H  
ATOM   1953  HD2 TYR A 127       8.278  -5.439  -9.717  1.00  0.87           H  
ATOM   1954  HE1 TYR A 127       5.814  -2.540  -6.530  1.00  0.87           H  
ATOM   1955  HE2 TYR A 127       5.808  -5.507  -9.650  1.00  0.87           H  
ATOM   1956  HH  TYR A 127       3.965  -3.422  -7.423  1.00  0.87           H  
ATOM   1957  N   ARG A 128      12.543  -5.395  -9.300  1.00  0.80           N  
ATOM   1958  CA  ARG A 128      13.906  -5.146  -9.703  1.00  0.80           C  
ATOM   1959  C   ARG A 128      14.089  -3.691 -10.015  1.00  0.80           C  
ATOM   1960  O   ARG A 128      13.209  -3.047 -10.600  1.00  0.80           O  
ATOM   1961  CB  ARG A 128      14.376  -6.009 -10.871  1.00  0.80           C  
ATOM   1962  CG  ARG A 128      14.511  -7.429 -10.505  1.00  0.80           C  
ATOM   1963  CD  ARG A 128      15.124  -8.326 -11.481  1.00  0.80           C  
ATOM   1964  NE  ARG A 128      15.112  -9.653 -10.920  1.00  0.80           N  
ATOM   1965  CZ  ARG A 128      14.157 -10.556 -11.169  1.00  0.80           C  
ATOM   1966  NH1 ARG A 128      13.243 -10.301 -12.044  1.00  0.80           N  
ATOM   1967  NH2 ARG A 128      14.142 -11.699 -10.542  1.00  0.80           N  
ATOM   1968  H   ARG A 128      11.882  -5.861  -9.912  1.00  0.80           H  
ATOM   1969  HA  ARG A 128      14.538  -5.396  -8.862  1.00  0.80           H  
ATOM   1970 1HB  ARG A 128      13.674  -5.938 -11.705  1.00  0.80           H  
ATOM   1971 2HB  ARG A 128      15.355  -5.671 -11.209  1.00  0.80           H  
ATOM   1972 1HG  ARG A 128      15.175  -7.448  -9.669  1.00  0.80           H  
ATOM   1973 2HG  ARG A 128      13.578  -7.823 -10.229  1.00  0.80           H  
ATOM   1974 1HD  ARG A 128      14.543  -8.340 -12.387  1.00  0.80           H  
ATOM   1975 2HD  ARG A 128      16.154  -8.035 -11.692  1.00  0.80           H  
ATOM   1976  HE  ARG A 128      15.815  -9.886 -10.237  1.00  0.80           H  
ATOM   1977 1HH1 ARG A 128      13.259  -9.412 -12.534  1.00  0.80           H  
ATOM   1978 2HH1 ARG A 128      12.522 -11.012 -12.250  1.00  0.80           H  
ATOM   1979 1HH2 ARG A 128      14.848 -11.900  -9.850  1.00  0.80           H  
ATOM   1980 2HH2 ARG A 128      13.413 -12.370 -10.745  1.00  0.80           H  
ATOM   1981  N   GLY A 129      15.263  -3.179  -9.690  1.00  0.75           N  
ATOM   1982  CA  GLY A 129      15.515  -1.797 -10.028  1.00  0.75           C  
ATOM   1983  C   GLY A 129      16.965  -1.375  -9.929  1.00  0.75           C  
ATOM   1984  O   GLY A 129      17.824  -2.100  -9.429  1.00  0.75           O  
ATOM   1985  H   GLY A 129      15.936  -3.763  -9.193  1.00  0.75           H  
ATOM   1986 1HA  GLY A 129      15.168  -1.628 -11.044  1.00  0.75           H  
ATOM   1987 2HA  GLY A 129      14.912  -1.156  -9.384  1.00  0.75           H  
ATOM   1988  N   LEU A 130      17.196  -0.179 -10.438  1.00  0.71           N  
ATOM   1989  CA  LEU A 130      18.477   0.496 -10.566  1.00  0.71           C  
ATOM   1990  C   LEU A 130      18.419   1.962 -10.159  1.00  0.71           C  
ATOM   1991  O   LEU A 130      17.599   2.727 -10.672  1.00  0.71           O  
ATOM   1992  CB  LEU A 130      18.833   0.413 -12.049  1.00  0.71           C  
ATOM   1993  CG  LEU A 130      20.105   1.077 -12.594  1.00  0.71           C  
ATOM   1994  CD1 LEU A 130      20.487   0.458 -13.927  1.00  0.71           C  
ATOM   1995  CD2 LEU A 130      19.821   2.538 -12.838  1.00  0.71           C  
ATOM   1996  H   LEU A 130      16.379   0.299 -10.812  1.00  0.71           H  
ATOM   1997  HA  LEU A 130      19.215  -0.022  -9.952  1.00  0.71           H  
ATOM   1998 1HB  LEU A 130      18.935  -0.625 -12.274  1.00  0.71           H  
ATOM   1999 2HB  LEU A 130      18.000   0.797 -12.615  1.00  0.71           H  
ATOM   2000  HG  LEU A 130      20.931   0.953 -11.893  1.00  0.71           H  
ATOM   2001 1HD1 LEU A 130      21.365   0.961 -14.306  1.00  0.71           H  
ATOM   2002 2HD1 LEU A 130      20.692  -0.570 -13.847  1.00  0.71           H  
ATOM   2003 3HD1 LEU A 130      19.667   0.593 -14.629  1.00  0.71           H  
ATOM   2004 1HD2 LEU A 130      20.699   2.982 -13.260  1.00  0.71           H  
ATOM   2005 2HD2 LEU A 130      18.998   2.637 -13.548  1.00  0.71           H  
ATOM   2006 3HD2 LEU A 130      19.556   3.039 -11.911  1.00  0.71           H  
ATOM   2007  N   PHE A 131      19.313   2.362  -9.260  1.00  0.68           N  
ATOM   2008  CA  PHE A 131      19.416   3.748  -8.816  1.00  0.68           C  
ATOM   2009  C   PHE A 131      20.831   4.270  -8.970  1.00  0.68           C  
ATOM   2010  O   PHE A 131      21.745   3.787  -8.296  1.00  0.68           O  
ATOM   2011  CB  PHE A 131      19.010   3.841  -7.350  1.00  0.68           C  
ATOM   2012  CG  PHE A 131      17.606   3.444  -7.117  1.00  0.68           C  
ATOM   2013  CD1 PHE A 131      17.269   2.117  -7.075  1.00  0.68           C  
ATOM   2014  CD2 PHE A 131      16.626   4.376  -6.888  1.00  0.68           C  
ATOM   2015  CE1 PHE A 131      15.983   1.740  -6.870  1.00  0.68           C  
ATOM   2016  CE2 PHE A 131      15.339   3.995  -6.660  1.00  0.68           C  
ATOM   2017  CZ  PHE A 131      15.023   2.679  -6.668  1.00  0.68           C  
ATOM   2018  H   PHE A 131      19.930   1.665  -8.847  1.00  0.68           H  
ATOM   2019  HA  PHE A 131      18.750   4.364  -9.419  1.00  0.68           H  
ATOM   2020 1HB  PHE A 131      19.645   3.198  -6.756  1.00  0.68           H  
ATOM   2021 2HB  PHE A 131      19.146   4.860  -6.997  1.00  0.68           H  
ATOM   2022  HD1 PHE A 131      18.046   1.361  -7.237  1.00  0.68           H  
ATOM   2023  HD2 PHE A 131      16.883   5.422  -6.883  1.00  0.68           H  
ATOM   2024  HE1 PHE A 131      15.730   0.692  -6.868  1.00  0.68           H  
ATOM   2025  HE2 PHE A 131      14.561   4.738  -6.480  1.00  0.68           H  
ATOM   2026  HZ  PHE A 131      14.003   2.384  -6.497  1.00  0.68           H  
ATOM   2027  N   ILE A 132      21.025   5.258  -9.836  1.00  0.66           N  
ATOM   2028  CA  ILE A 132      22.366   5.807  -9.997  1.00  0.66           C  
ATOM   2029  C   ILE A 132      22.423   7.086  -9.200  1.00  0.66           C  
ATOM   2030  O   ILE A 132      21.594   7.984  -9.404  1.00  0.66           O  
ATOM   2031  CB  ILE A 132      22.761   6.093 -11.457  1.00  0.66           C  
ATOM   2032  CG1 ILE A 132      22.706   4.830 -12.256  1.00  0.66           C  
ATOM   2033  CG2 ILE A 132      24.178   6.696 -11.509  1.00  0.66           C  
ATOM   2034  CD1 ILE A 132      22.883   5.003 -13.749  1.00  0.66           C  
ATOM   2035  H   ILE A 132      20.239   5.615 -10.380  1.00  0.66           H  
ATOM   2036  HA  ILE A 132      23.095   5.113  -9.585  1.00  0.66           H  
ATOM   2037  HB  ILE A 132      22.057   6.797 -11.893  1.00  0.66           H  
ATOM   2038 1HG1 ILE A 132      23.449   4.173 -11.917  1.00  0.66           H  
ATOM   2039 2HG1 ILE A 132      21.759   4.392 -12.057  1.00  0.66           H  
ATOM   2040 1HG2 ILE A 132      24.454   6.903 -12.542  1.00  0.66           H  
ATOM   2041 2HG2 ILE A 132      24.203   7.625 -10.938  1.00  0.66           H  
ATOM   2042 3HG2 ILE A 132      24.889   5.987 -11.075  1.00  0.66           H  
ATOM   2043 1HD1 ILE A 132      22.815   4.029 -14.239  1.00  0.66           H  
ATOM   2044 2HD1 ILE A 132      22.114   5.655 -14.139  1.00  0.66           H  
ATOM   2045 3HD1 ILE A 132      23.861   5.439 -13.954  1.00  0.66           H  
ATOM   2046  N   ILE A 133      23.375   7.123  -8.277  1.00  0.66           N  
ATOM   2047  CA  ILE A 133      23.617   8.211  -7.342  1.00  0.66           C  
ATOM   2048  C   ILE A 133      24.982   8.841  -7.597  1.00  0.66           C  
ATOM   2049  O   ILE A 133      25.971   8.141  -7.830  1.00  0.66           O  
ATOM   2050  CB  ILE A 133      23.502   7.698  -5.900  1.00  0.66           C  
ATOM   2051  CG1 ILE A 133      22.126   7.216  -5.647  1.00  0.66           C  
ATOM   2052  CG2 ILE A 133      23.810   8.747  -4.933  1.00  0.66           C  
ATOM   2053  CD1 ILE A 133      21.998   6.468  -4.395  1.00  0.66           C  
ATOM   2054  H   ILE A 133      23.984   6.306  -8.203  1.00  0.66           H  
ATOM   2055  HA  ILE A 133      22.858   8.969  -7.496  1.00  0.66           H  
ATOM   2056  HB  ILE A 133      24.183   6.861  -5.764  1.00  0.66           H  
ATOM   2057 1HG1 ILE A 133      21.485   8.083  -5.593  1.00  0.66           H  
ATOM   2058 2HG1 ILE A 133      21.800   6.577  -6.463  1.00  0.66           H  
ATOM   2059 1HG2 ILE A 133      23.714   8.359  -3.920  1.00  0.66           H  
ATOM   2060 2HG2 ILE A 133      24.819   9.100  -5.088  1.00  0.66           H  
ATOM   2061 3HG2 ILE A 133      23.108   9.551  -5.083  1.00  0.66           H  
ATOM   2062 1HD1 ILE A 133      20.969   6.153  -4.254  1.00  0.66           H  
ATOM   2063 2HD1 ILE A 133      22.621   5.637  -4.459  1.00  0.66           H  
ATOM   2064 3HD1 ILE A 133      22.315   7.079  -3.565  1.00  0.66           H  
ATOM   2065  N   ASP A 134      25.044  10.164  -7.617  1.00  0.66           N  
ATOM   2066  CA  ASP A 134      26.326  10.808  -7.880  1.00  0.66           C  
ATOM   2067  C   ASP A 134      27.197  10.912  -6.632  1.00  0.66           C  
ATOM   2068  O   ASP A 134      26.813  10.476  -5.544  1.00  0.66           O  
ATOM   2069  CB  ASP A 134      26.112  12.187  -8.485  1.00  0.66           C  
ATOM   2070  CG  ASP A 134      25.511  13.206  -7.495  1.00  0.66           C  
ATOM   2071  OD1 ASP A 134      25.564  12.928  -6.309  1.00  0.66           O  
ATOM   2072  OD2 ASP A 134      25.005  14.244  -7.918  1.00  0.66           O  
ATOM   2073  H   ASP A 134      24.199  10.709  -7.434  1.00  0.66           H  
ATOM   2074  HA  ASP A 134      26.864  10.204  -8.602  1.00  0.66           H  
ATOM   2075 1HB  ASP A 134      27.059  12.578  -8.865  1.00  0.66           H  
ATOM   2076 2HB  ASP A 134      25.455  12.079  -9.326  1.00  0.66           H  
ATOM   2077  N   ASP A 135      28.336  11.581  -6.761  1.00  0.66           N  
ATOM   2078  CA  ASP A 135      29.291  11.687  -5.663  1.00  0.66           C  
ATOM   2079  C   ASP A 135      28.830  12.558  -4.481  1.00  0.66           C  
ATOM   2080  O   ASP A 135      29.478  12.553  -3.425  1.00  0.66           O  
ATOM   2081  CB  ASP A 135      30.641  12.178  -6.203  1.00  0.66           C  
ATOM   2082  CG  ASP A 135      30.610  13.538  -6.862  1.00  0.66           C  
ATOM   2083  OD1 ASP A 135      29.852  13.731  -7.776  1.00  0.66           O  
ATOM   2084  OD2 ASP A 135      31.353  14.414  -6.430  1.00  0.66           O  
ATOM   2085  H   ASP A 135      28.588  11.957  -7.660  1.00  0.66           H  
ATOM   2086  HA  ASP A 135      29.448  10.686  -5.270  1.00  0.66           H  
ATOM   2087 1HB  ASP A 135      31.326  12.251  -5.396  1.00  0.66           H  
ATOM   2088 2HB  ASP A 135      31.041  11.444  -6.909  1.00  0.66           H  
ATOM   2089  N   LYS A 136      27.731  13.308  -4.662  1.00  0.66           N  
ATOM   2090  CA  LYS A 136      27.158  14.172  -3.639  1.00  0.66           C  
ATOM   2091  C   LYS A 136      26.007  13.460  -2.934  1.00  0.66           C  
ATOM   2092  O   LYS A 136      25.395  14.011  -2.015  1.00  0.66           O  
ATOM   2093  CB  LYS A 136      26.636  15.477  -4.250  1.00  0.66           C  
ATOM   2094  CG  LYS A 136      27.678  16.596  -4.422  1.00  0.66           C  
ATOM   2095  CD  LYS A 136      28.632  16.279  -5.561  1.00  0.66           C  
ATOM   2096  CE  LYS A 136      29.661  17.384  -5.802  1.00  0.66           C  
ATOM   2097  NZ  LYS A 136      30.587  17.026  -6.920  1.00  0.66           N  
ATOM   2098  H   LYS A 136      27.212  13.236  -5.538  1.00  0.66           H  
ATOM   2099  HA  LYS A 136      27.925  14.400  -2.900  1.00  0.66           H  
ATOM   2100 1HB  LYS A 136      26.214  15.262  -5.238  1.00  0.66           H  
ATOM   2101 2HB  LYS A 136      25.828  15.864  -3.633  1.00  0.66           H  
ATOM   2102 1HG  LYS A 136      27.169  17.536  -4.635  1.00  0.66           H  
ATOM   2103 2HG  LYS A 136      28.249  16.708  -3.501  1.00  0.66           H  
ATOM   2104 1HD  LYS A 136      29.175  15.379  -5.308  1.00  0.66           H  
ATOM   2105 2HD  LYS A 136      28.077  16.090  -6.482  1.00  0.66           H  
ATOM   2106 1HE  LYS A 136      29.150  18.315  -6.044  1.00  0.66           H  
ATOM   2107 2HE  LYS A 136      30.247  17.526  -4.896  1.00  0.66           H  
ATOM   2108 1HZ  LYS A 136      31.268  17.746  -7.061  1.00  0.66           H  
ATOM   2109 2HZ  LYS A 136      31.061  16.142  -6.685  1.00  0.66           H  
ATOM   2110 3HZ  LYS A 136      30.063  16.885  -7.765  1.00  0.66           H  
ATOM   2111  N   GLY A 137      25.716  12.230  -3.362  1.00  0.66           N  
ATOM   2112  CA  GLY A 137      24.615  11.466  -2.811  1.00  0.66           C  
ATOM   2113  C   GLY A 137      23.283  11.770  -3.497  1.00  0.66           C  
ATOM   2114  O   GLY A 137      22.239  11.371  -2.987  1.00  0.66           O  
ATOM   2115  H   GLY A 137      26.249  11.807  -4.125  1.00  0.66           H  
ATOM   2116 1HA  GLY A 137      24.843  10.406  -2.898  1.00  0.66           H  
ATOM   2117 2HA  GLY A 137      24.529  11.677  -1.747  1.00  0.66           H  
ATOM   2118  N   ILE A 138      23.299  12.459  -4.639  1.00  0.66           N  
ATOM   2119  CA  ILE A 138      22.051  12.828  -5.310  1.00  0.66           C  
ATOM   2120  C   ILE A 138      21.614  11.808  -6.359  1.00  0.66           C  
ATOM   2121  O   ILE A 138      22.412  11.328  -7.168  1.00  0.66           O  
ATOM   2122  CB  ILE A 138      22.169  14.209  -5.985  1.00  0.66           C  
ATOM   2123  CG1 ILE A 138      22.626  15.271  -4.964  1.00  0.66           C  
ATOM   2124  CG2 ILE A 138      20.828  14.625  -6.594  1.00  0.66           C  
ATOM   2125  CD1 ILE A 138      21.729  15.417  -3.783  1.00  0.66           C  
ATOM   2126  H   ILE A 138      24.190  12.748  -5.062  1.00  0.66           H  
ATOM   2127  HA  ILE A 138      21.262  12.889  -4.565  1.00  0.66           H  
ATOM   2128  HB  ILE A 138      22.908  14.165  -6.767  1.00  0.66           H  
ATOM   2129 1HG1 ILE A 138      23.623  15.008  -4.613  1.00  0.66           H  
ATOM   2130 2HG1 ILE A 138      22.683  16.234  -5.473  1.00  0.66           H  
ATOM   2131 1HG2 ILE A 138      20.930  15.597  -7.069  1.00  0.66           H  
ATOM   2132 2HG2 ILE A 138      20.514  13.903  -7.337  1.00  0.66           H  
ATOM   2133 3HG2 ILE A 138      20.078  14.685  -5.810  1.00  0.66           H  
ATOM   2134 1HD1 ILE A 138      22.123  16.182  -3.115  1.00  0.66           H  
ATOM   2135 2HD1 ILE A 138      20.725  15.695  -4.108  1.00  0.66           H  
ATOM   2136 3HD1 ILE A 138      21.709  14.485  -3.279  1.00  0.66           H  
ATOM   2137  N   LEU A 139      20.344  11.431  -6.330  1.00  0.66           N  
ATOM   2138  CA  LEU A 139      19.819  10.493  -7.314  1.00  0.66           C  
ATOM   2139  C   LEU A 139      19.793  11.124  -8.709  1.00  0.66           C  
ATOM   2140  O   LEU A 139      19.246  12.211  -8.912  1.00  0.66           O  
ATOM   2141  CB  LEU A 139      18.428  10.068  -6.847  1.00  0.66           C  
ATOM   2142  CG  LEU A 139      18.436   9.159  -5.643  1.00  0.66           C  
ATOM   2143  CD1 LEU A 139      17.130   9.186  -4.963  1.00  0.66           C  
ATOM   2144  CD2 LEU A 139      18.671   7.732  -6.139  1.00  0.66           C  
ATOM   2145  H   LEU A 139      19.706  11.836  -5.639  1.00  0.66           H  
ATOM   2146  HA  LEU A 139      20.469   9.617  -7.344  1.00  0.66           H  
ATOM   2147 1HB  LEU A 139      17.854  10.964  -6.589  1.00  0.66           H  
ATOM   2148 2HB  LEU A 139      17.922   9.554  -7.663  1.00  0.66           H  
ATOM   2149  HG  LEU A 139      19.212   9.472  -4.960  1.00  0.66           H  
ATOM   2150 1HD1 LEU A 139      17.149   8.510  -4.114  1.00  0.66           H  
ATOM   2151 2HD1 LEU A 139      16.924  10.205  -4.615  1.00  0.66           H  
ATOM   2152 3HD1 LEU A 139      16.372   8.886  -5.649  1.00  0.66           H  
ATOM   2153 1HD2 LEU A 139      18.683   7.048  -5.296  1.00  0.66           H  
ATOM   2154 2HD2 LEU A 139      17.872   7.463  -6.814  1.00  0.66           H  
ATOM   2155 3HD2 LEU A 139      19.601   7.671  -6.675  1.00  0.66           H  
ATOM   2156  N   ARG A 140      20.336  10.408  -9.685  1.00  0.68           N  
ATOM   2157  CA  ARG A 140      20.408  10.881 -11.065  1.00  0.68           C  
ATOM   2158  C   ARG A 140      19.523  10.096 -12.022  1.00  0.68           C  
ATOM   2159  O   ARG A 140      18.964  10.663 -12.961  1.00  0.68           O  
ATOM   2160  CB  ARG A 140      21.828  10.785 -11.574  1.00  0.68           C  
ATOM   2161  CG  ARG A 140      22.843  11.603 -10.876  1.00  0.68           C  
ATOM   2162  CD  ARG A 140      22.574  13.042 -11.030  1.00  0.68           C  
ATOM   2163  NE  ARG A 140      23.643  13.807 -10.478  1.00  0.68           N  
ATOM   2164  CZ  ARG A 140      24.742  14.136 -11.147  1.00  0.68           C  
ATOM   2165  NH1 ARG A 140      24.926  13.812 -12.381  1.00  0.68           N  
ATOM   2166  NH2 ARG A 140      25.678  14.780 -10.547  1.00  0.68           N  
ATOM   2167  H   ARG A 140      20.768   9.524  -9.455  1.00  0.68           H  
ATOM   2168  HA  ARG A 140      20.101  11.926 -11.086  1.00  0.68           H  
ATOM   2169 1HB  ARG A 140      22.157   9.744 -11.525  1.00  0.68           H  
ATOM   2170 2HB  ARG A 140      21.847  11.076 -12.608  1.00  0.68           H  
ATOM   2171 1HG  ARG A 140      22.839  11.359  -9.810  1.00  0.68           H  
ATOM   2172 2HG  ARG A 140      23.828  11.388 -11.294  1.00  0.68           H  
ATOM   2173 1HD  ARG A 140      22.478  13.291 -12.087  1.00  0.68           H  
ATOM   2174 2HD  ARG A 140      21.655  13.303 -10.501  1.00  0.68           H  
ATOM   2175  HE  ARG A 140      23.638  14.069  -9.485  1.00  0.68           H  
ATOM   2176 1HH1 ARG A 140      24.230  13.303 -12.895  1.00  0.68           H  
ATOM   2177 2HH1 ARG A 140      25.831  14.095 -12.790  1.00  0.68           H  
ATOM   2178 1HH2 ARG A 140      25.560  15.015  -9.560  1.00  0.68           H  
ATOM   2179 2HH2 ARG A 140      26.530  14.986 -11.079  1.00  0.68           H  
ATOM   2180  N   GLN A 141      19.434   8.783 -11.811  1.00  0.71           N  
ATOM   2181  CA  GLN A 141      18.623   7.945 -12.700  1.00  0.71           C  
ATOM   2182  C   GLN A 141      17.976   6.799 -11.955  1.00  0.71           C  
ATOM   2183  O   GLN A 141      18.652   6.060 -11.235  1.00  0.71           O  
ATOM   2184  CB  GLN A 141      19.456   7.362 -13.828  1.00  0.71           C  
ATOM   2185  CG  GLN A 141      18.694   6.543 -14.863  1.00  0.71           C  
ATOM   2186  CD  GLN A 141      17.878   7.405 -15.817  1.00  0.71           C  
ATOM   2187  OE1 GLN A 141      18.430   8.316 -16.443  1.00  0.71           O  
ATOM   2188  NE2 GLN A 141      16.584   7.123 -15.956  1.00  0.71           N  
ATOM   2189  H   GLN A 141      19.950   8.381 -11.029  1.00  0.71           H  
ATOM   2190  HA  GLN A 141      17.832   8.557 -13.129  1.00  0.71           H  
ATOM   2191 1HB  GLN A 141      19.928   8.149 -14.344  1.00  0.71           H  
ATOM   2192 2HB  GLN A 141      20.223   6.732 -13.413  1.00  0.71           H  
ATOM   2193 1HG  GLN A 141      19.401   6.013 -15.451  1.00  0.71           H  
ATOM   2194 2HG  GLN A 141      18.027   5.838 -14.365  1.00  0.71           H  
ATOM   2195 1HE2 GLN A 141      16.019   7.663 -16.580  1.00  0.71           H  
ATOM   2196 2HE2 GLN A 141      16.170   6.365 -15.447  1.00  0.71           H  
ATOM   2197  N   ILE A 142      16.665   6.651 -12.119  1.00  0.77           N  
ATOM   2198  CA  ILE A 142      15.953   5.574 -11.460  1.00  0.77           C  
ATOM   2199  C   ILE A 142      15.114   4.723 -12.411  1.00  0.77           C  
ATOM   2200  O   ILE A 142      14.267   5.247 -13.143  1.00  0.77           O  
ATOM   2201  CB  ILE A 142      15.030   6.124 -10.362  1.00  0.77           C  
ATOM   2202  CG1 ILE A 142      15.863   6.905  -9.327  1.00  0.77           C  
ATOM   2203  CG2 ILE A 142      14.259   4.968  -9.741  1.00  0.77           C  
ATOM   2204  CD1 ILE A 142      15.036   7.597  -8.275  1.00  0.77           C  
ATOM   2205  H   ILE A 142      16.164   7.289 -12.716  1.00  0.77           H  
ATOM   2206  HA  ILE A 142      16.681   4.924 -10.988  1.00  0.77           H  
ATOM   2207  HB  ILE A 142      14.324   6.833 -10.791  1.00  0.77           H  
ATOM   2208 1HG1 ILE A 142      16.566   6.239  -8.877  1.00  0.77           H  
ATOM   2209 2HG1 ILE A 142      16.420   7.679  -9.838  1.00  0.77           H  
ATOM   2210 1HG2 ILE A 142      13.600   5.336  -8.958  1.00  0.77           H  
ATOM   2211 2HG2 ILE A 142      13.665   4.476 -10.503  1.00  0.77           H  
ATOM   2212 3HG2 ILE A 142      14.962   4.255  -9.330  1.00  0.77           H  
ATOM   2213 1HD1 ILE A 142      15.679   8.137  -7.611  1.00  0.77           H  
ATOM   2214 2HD1 ILE A 142      14.353   8.287  -8.750  1.00  0.77           H  
ATOM   2215 3HD1 ILE A 142      14.465   6.865  -7.709  1.00  0.77           H  
ATOM   2216  N   THR A 143      15.342   3.410 -12.383  1.00  0.86           N  
ATOM   2217  CA  THR A 143      14.552   2.455 -13.158  1.00  0.86           C  
ATOM   2218  C   THR A 143      14.012   1.340 -12.263  1.00  0.86           C  
ATOM   2219  O   THR A 143      14.772   0.686 -11.552  1.00  0.86           O  
ATOM   2220  CB  THR A 143      15.363   1.843 -14.320  1.00  0.86           C  
ATOM   2221  OG1 THR A 143      15.777   2.880 -15.224  1.00  0.86           O  
ATOM   2222  CG2 THR A 143      14.535   0.793 -15.059  1.00  0.86           C  
ATOM   2223  H   THR A 143      16.090   3.071 -11.775  1.00  0.86           H  
ATOM   2224  HA  THR A 143      13.696   2.977 -13.585  1.00  0.86           H  
ATOM   2225  HB  THR A 143      16.245   1.364 -13.923  1.00  0.86           H  
ATOM   2226  HG1 THR A 143      14.998   3.355 -15.534  1.00  0.86           H  
ATOM   2227 1HG2 THR A 143      15.125   0.365 -15.867  1.00  0.86           H  
ATOM   2228 2HG2 THR A 143      14.244   0.001 -14.365  1.00  0.86           H  
ATOM   2229 3HG2 THR A 143      13.640   1.258 -15.470  1.00  0.86           H  
ATOM   2230  N   ILE A 144      12.694   1.143 -12.283  1.00  0.99           N  
ATOM   2231  CA  ILE A 144      12.035   0.101 -11.486  1.00  0.99           C  
ATOM   2232  C   ILE A 144      11.091  -0.671 -12.408  1.00  0.99           C  
ATOM   2233  O   ILE A 144      10.382  -0.046 -13.202  1.00  0.99           O  
ATOM   2234  CB  ILE A 144      11.256   0.695 -10.286  1.00  0.99           C  
ATOM   2235  CG1 ILE A 144      12.208   1.538  -9.388  1.00  0.99           C  
ATOM   2236  CG2 ILE A 144      10.646  -0.455  -9.430  1.00  0.99           C  
ATOM   2237  CD1 ILE A 144      11.490   2.311  -8.304  1.00  0.99           C  
ATOM   2238  H   ILE A 144      12.128   1.727 -12.882  1.00  0.99           H  
ATOM   2239  HA  ILE A 144      12.782  -0.592 -11.104  1.00  0.99           H  
ATOM   2240  HB  ILE A 144      10.462   1.344 -10.646  1.00  0.99           H  
ATOM   2241 1HG1 ILE A 144      12.943   0.879  -8.935  1.00  0.99           H  
ATOM   2242 2HG1 ILE A 144      12.730   2.259  -9.999  1.00  0.99           H  
ATOM   2243 1HG2 ILE A 144      10.103  -0.034  -8.584  1.00  0.99           H  
ATOM   2244 2HG2 ILE A 144       9.960  -1.047 -10.033  1.00  0.99           H  
ATOM   2245 3HG2 ILE A 144      11.450  -1.100  -9.061  1.00  0.99           H  
ATOM   2246 1HD1 ILE A 144      12.199   2.884  -7.718  1.00  0.99           H  
ATOM   2247 2HD1 ILE A 144      10.770   2.990  -8.754  1.00  0.99           H  
ATOM   2248 3HD1 ILE A 144      10.968   1.618  -7.654  1.00  0.99           H  
ATOM   2249  N   ASN A 145      11.071  -2.005 -12.341  1.00  1.14           N  
ATOM   2250  CA  ASN A 145      10.176  -2.724 -13.254  1.00  1.14           C  
ATOM   2251  C   ASN A 145       9.699  -4.096 -12.735  1.00  1.14           C  
ATOM   2252  O   ASN A 145      10.042  -4.522 -11.634  1.00  1.14           O  
ATOM   2253  CB  ASN A 145      10.897  -2.870 -14.601  1.00  1.14           C  
ATOM   2254  CG  ASN A 145       9.989  -2.871 -15.862  1.00  1.14           C  
ATOM   2255  OD1 ASN A 145       8.880  -3.410 -15.853  1.00  1.14           O  
ATOM   2256  ND2 ASN A 145      10.460  -2.268 -16.928  1.00  1.14           N  
ATOM   2257  H   ASN A 145      11.682  -2.494 -11.684  1.00  1.14           H  
ATOM   2258  HA  ASN A 145       9.282  -2.118 -13.399  1.00  1.14           H  
ATOM   2259 1HB  ASN A 145      11.629  -2.069 -14.707  1.00  1.14           H  
ATOM   2260 2HB  ASN A 145      11.446  -3.813 -14.589  1.00  1.14           H  
ATOM   2261 1HD2 ASN A 145       9.912  -2.239 -17.763  1.00  1.14           H  
ATOM   2262 2HD2 ASN A 145      11.352  -1.825 -16.912  1.00  1.14           H  
ATOM   2263  N   ASP A 146       8.891  -4.765 -13.566  1.00  1.28           N  
ATOM   2264  CA  ASP A 146       8.265  -6.055 -13.293  1.00  1.28           C  
ATOM   2265  C   ASP A 146       9.311  -7.137 -13.203  1.00  1.28           C  
ATOM   2266  O   ASP A 146      10.467  -6.941 -13.589  1.00  1.28           O  
ATOM   2267  CB  ASP A 146       7.230  -6.370 -14.382  1.00  1.28           C  
ATOM   2268  CG  ASP A 146       6.181  -7.491 -14.031  1.00  1.28           C  
ATOM   2269  OD1 ASP A 146       6.306  -8.134 -13.002  1.00  1.28           O  
ATOM   2270  OD2 ASP A 146       5.285  -7.684 -14.816  1.00  1.28           O  
ATOM   2271  H   ASP A 146       8.675  -4.329 -14.450  1.00  1.28           H  
ATOM   2272  HA  ASP A 146       7.751  -5.996 -12.333  1.00  1.28           H  
ATOM   2273 1HB  ASP A 146       6.680  -5.457 -14.612  1.00  1.28           H  
ATOM   2274 2HB  ASP A 146       7.751  -6.653 -15.294  1.00  1.28           H  
ATOM   2275  N   LEU A 147       8.915  -8.317 -12.743  1.00  1.37           N  
ATOM   2276  CA  LEU A 147       9.969  -9.256 -12.483  1.00  1.37           C  
ATOM   2277  C   LEU A 147      10.270 -10.452 -13.382  1.00  1.37           C  
ATOM   2278  O   LEU A 147      10.719 -11.479 -12.868  1.00  1.37           O  
ATOM   2279  CB  LEU A 147       9.672  -9.823 -11.099  1.00  1.37           C  
ATOM   2280  CG  LEU A 147       9.662  -8.806 -10.043  1.00  1.37           C  
ATOM   2281  CD1 LEU A 147       9.317  -9.434  -8.702  1.00  1.37           C  
ATOM   2282  CD2 LEU A 147      10.961  -8.213 -10.071  1.00  1.37           C  
ATOM   2283  H   LEU A 147       7.933  -8.476 -12.518  1.00  1.37           H  
ATOM   2284  HA  LEU A 147      10.888  -8.682 -12.418  1.00  1.37           H  
ATOM   2285 1HB  LEU A 147       8.692 -10.298 -11.115  1.00  1.37           H  
ATOM   2286 2HB  LEU A 147      10.421 -10.573 -10.846  1.00  1.37           H  
ATOM   2287  HG  LEU A 147       8.908  -8.042 -10.239  1.00  1.37           H  
ATOM   2288 1HD1 LEU A 147       9.334  -8.667  -7.919  1.00  1.37           H  
ATOM   2289 2HD1 LEU A 147       8.323  -9.874  -8.756  1.00  1.37           H  
ATOM   2290 3HD1 LEU A 147      10.036 -10.209  -8.461  1.00  1.37           H  
ATOM   2291 1HD2 LEU A 147      11.021  -7.503  -9.321  1.00  1.37           H  
ATOM   2292 2HD2 LEU A 147      11.678  -8.982  -9.901  1.00  1.37           H  
ATOM   2293 3HD2 LEU A 147      11.152  -7.753 -11.039  1.00  1.37           H  
ATOM   2294  N   PRO A 148      10.085 -10.365 -14.708  1.00  1.38           N  
ATOM   2295  CA  PRO A 148      10.759 -11.170 -15.682  1.00  1.38           C  
ATOM   2296  C   PRO A 148      11.873 -10.331 -16.322  1.00  1.38           C  
ATOM   2297  O   PRO A 148      12.537 -10.785 -17.254  1.00  1.38           O  
ATOM   2298  CB  PRO A 148       9.634 -11.521 -16.635  1.00  1.38           C  
ATOM   2299  CG  PRO A 148       8.800 -10.277 -16.680  1.00  1.38           C  
ATOM   2300  CD  PRO A 148       8.899  -9.679 -15.266  1.00  1.38           C  
ATOM   2301  HA  PRO A 148      11.170 -12.068 -15.199  1.00  1.38           H  
ATOM   2302 1HB  PRO A 148      10.048 -11.795 -17.616  1.00  1.38           H  
ATOM   2303 2HB  PRO A 148       9.081 -12.394 -16.260  1.00  1.38           H  
ATOM   2304 1HG  PRO A 148       9.170  -9.616 -17.465  1.00  1.38           H  
ATOM   2305 2HG  PRO A 148       7.763 -10.525 -16.947  1.00  1.38           H  
ATOM   2306 1HD  PRO A 148       9.070  -8.627 -15.379  1.00  1.38           H  
ATOM   2307 2HD  PRO A 148       7.989  -9.909 -14.687  1.00  1.38           H  
ATOM   2308  N   VAL A 149      12.044  -9.076 -15.858  1.00  1.31           N  
ATOM   2309  CA  VAL A 149      12.901  -8.125 -16.563  1.00  1.31           C  
ATOM   2310  C   VAL A 149      14.205  -7.832 -15.822  1.00  1.31           C  
ATOM   2311  O   VAL A 149      14.199  -7.553 -14.622  1.00  1.31           O  
ATOM   2312  CB  VAL A 149      12.130  -6.798 -16.770  1.00  1.31           C  
ATOM   2313  CG1 VAL A 149      12.996  -5.784 -17.470  1.00  1.31           C  
ATOM   2314  CG2 VAL A 149      10.887  -7.038 -17.560  1.00  1.31           C  
ATOM   2315  H   VAL A 149      11.526  -8.709 -15.058  1.00  1.31           H  
ATOM   2316  HA  VAL A 149      13.143  -8.542 -17.541  1.00  1.31           H  
ATOM   2317  HB  VAL A 149      11.862  -6.386 -15.793  1.00  1.31           H  
ATOM   2318 1HG1 VAL A 149      12.440  -4.856 -17.588  1.00  1.31           H  
ATOM   2319 2HG1 VAL A 149      13.870  -5.601 -16.878  1.00  1.31           H  
ATOM   2320 3HG1 VAL A 149      13.288  -6.160 -18.447  1.00  1.31           H  
ATOM   2321 1HG2 VAL A 149      10.349  -6.098 -17.683  1.00  1.31           H  
ATOM   2322 2HG2 VAL A 149      11.144  -7.444 -18.536  1.00  1.31           H  
ATOM   2323 3HG2 VAL A 149      10.277  -7.724 -17.036  1.00  1.31           H  
ATOM   2324  N   GLY A 150      15.325  -7.922 -16.549  1.00  1.21           N  
ATOM   2325  CA  GLY A 150      16.655  -7.649 -15.995  1.00  1.21           C  
ATOM   2326  C   GLY A 150      17.054  -6.182 -16.194  1.00  1.21           C  
ATOM   2327  O   GLY A 150      16.220  -5.351 -16.543  1.00  1.21           O  
ATOM   2328  H   GLY A 150      15.246  -8.177 -17.523  1.00  1.21           H  
ATOM   2329 1HA  GLY A 150      16.667  -7.893 -14.934  1.00  1.21           H  
ATOM   2330 2HA  GLY A 150      17.384  -8.296 -16.481  1.00  1.21           H  
ATOM   2331  N   ARG A 151      18.329  -5.854 -15.979  1.00  1.09           N  
ATOM   2332  CA  ARG A 151      18.780  -4.467 -16.064  1.00  1.09           C  
ATOM   2333  C   ARG A 151      19.785  -4.129 -17.171  1.00  1.09           C  
ATOM   2334  O   ARG A 151      19.908  -2.955 -17.509  1.00  1.09           O  
ATOM   2335  CB  ARG A 151      19.312  -4.020 -14.724  1.00  1.09           C  
ATOM   2336  CG  ARG A 151      18.282  -3.949 -13.599  1.00  1.09           C  
ATOM   2337  CD  ARG A 151      17.490  -2.675 -13.674  1.00  1.09           C  
ATOM   2338  NE  ARG A 151      16.396  -2.685 -14.643  1.00  1.09           N  
ATOM   2339  CZ  ARG A 151      15.201  -3.269 -14.426  1.00  1.09           C  
ATOM   2340  NH1 ARG A 151      15.000  -3.903 -13.320  1.00  1.09           N  
ATOM   2341  NH2 ARG A 151      14.241  -3.200 -15.312  1.00  1.09           N  
ATOM   2342  H   ARG A 151      19.008  -6.566 -15.739  1.00  1.09           H  
ATOM   2343  HA  ARG A 151      17.898  -3.857 -16.254  1.00  1.09           H  
ATOM   2344 1HB  ARG A 151      20.089  -4.708 -14.407  1.00  1.09           H  
ATOM   2345 2HB  ARG A 151      19.769  -3.036 -14.827  1.00  1.09           H  
ATOM   2346 1HG  ARG A 151      17.591  -4.787 -13.673  1.00  1.09           H  
ATOM   2347 2HG  ARG A 151      18.784  -3.987 -12.636  1.00  1.09           H  
ATOM   2348 1HD  ARG A 151      17.074  -2.454 -12.696  1.00  1.09           H  
ATOM   2349 2HD  ARG A 151      18.164  -1.879 -13.965  1.00  1.09           H  
ATOM   2350  HE  ARG A 151      16.531  -2.198 -15.520  1.00  1.09           H  
ATOM   2351 1HH1 ARG A 151      15.757  -3.983 -12.657  1.00  1.09           H  
ATOM   2352 2HH1 ARG A 151      14.112  -4.358 -13.149  1.00  1.09           H  
ATOM   2353 1HH2 ARG A 151      14.391  -2.719 -16.186  1.00  1.09           H  
ATOM   2354 2HH2 ARG A 151      13.351  -3.624 -15.095  1.00  1.09           H  
ATOM   2355  N   SER A 152      20.486  -5.121 -17.748  1.00  1.00           N  
ATOM   2356  CA  SER A 152      21.466  -4.828 -18.828  1.00  1.00           C  
ATOM   2357  C   SER A 152      22.652  -3.938 -18.420  1.00  1.00           C  
ATOM   2358  O   SER A 152      22.669  -2.720 -18.640  1.00  1.00           O  
ATOM   2359  CB  SER A 152      20.788  -4.213 -20.050  1.00  1.00           C  
ATOM   2360  OG  SER A 152      19.834  -5.087 -20.593  1.00  1.00           O  
ATOM   2361  H   SER A 152      20.375  -6.077 -17.387  1.00  1.00           H  
ATOM   2362  HA  SER A 152      21.881  -5.786 -19.147  1.00  1.00           H  
ATOM   2363 1HB  SER A 152      20.325  -3.263 -19.816  1.00  1.00           H  
ATOM   2364 2HB  SER A 152      21.551  -4.008 -20.801  1.00  1.00           H  
ATOM   2365  HG  SER A 152      19.531  -4.675 -21.407  1.00  1.00           H  
ATOM   2366  N   VAL A 153      23.675  -4.579 -17.866  1.00  0.94           N  
ATOM   2367  CA  VAL A 153      24.858  -3.911 -17.334  1.00  0.94           C  
ATOM   2368  C   VAL A 153      25.450  -2.858 -18.261  1.00  0.94           C  
ATOM   2369  O   VAL A 153      25.839  -1.784 -17.800  1.00  0.94           O  
ATOM   2370  CB  VAL A 153      25.982  -4.917 -17.157  1.00  0.94           C  
ATOM   2371  CG1 VAL A 153      27.216  -4.189 -16.774  1.00  0.94           C  
ATOM   2372  CG2 VAL A 153      25.644  -5.951 -16.189  1.00  0.94           C  
ATOM   2373  H   VAL A 153      23.601  -5.582 -17.758  1.00  0.94           H  
ATOM   2374  HA  VAL A 153      24.597  -3.439 -16.393  1.00  0.94           H  
ATOM   2375  HB  VAL A 153      26.176  -5.393 -18.116  1.00  0.94           H  
ATOM   2376 1HG1 VAL A 153      28.008  -4.897 -16.690  1.00  0.94           H  
ATOM   2377 2HG1 VAL A 153      27.469  -3.448 -17.525  1.00  0.94           H  
ATOM   2378 3HG1 VAL A 153      27.052  -3.700 -15.829  1.00  0.94           H  
ATOM   2379 1HG2 VAL A 153      26.476  -6.623 -16.127  1.00  0.94           H  
ATOM   2380 2HG2 VAL A 153      25.476  -5.535 -15.260  1.00  0.94           H  
ATOM   2381 3HG2 VAL A 153      24.752  -6.487 -16.506  1.00  0.94           H  
ATOM   2382  N   GLU A 154      25.558  -3.162 -19.552  1.00  0.91           N  
ATOM   2383  CA  GLU A 154      26.133  -2.198 -20.480  1.00  0.91           C  
ATOM   2384  C   GLU A 154      25.401  -0.866 -20.472  1.00  0.91           C  
ATOM   2385  O   GLU A 154      26.034   0.187 -20.581  1.00  0.91           O  
ATOM   2386  CB  GLU A 154      26.152  -2.734 -21.904  1.00  0.91           C  
ATOM   2387  CG  GLU A 154      26.733  -1.734 -22.913  1.00  0.91           C  
ATOM   2388  CD  GLU A 154      26.838  -2.264 -24.330  1.00  0.91           C  
ATOM   2389  OE1 GLU A 154      26.632  -3.438 -24.532  1.00  0.91           O  
ATOM   2390  OE2 GLU A 154      27.088  -1.466 -25.220  1.00  0.91           O  
ATOM   2391  H   GLU A 154      25.230  -4.055 -19.885  1.00  0.91           H  
ATOM   2392  HA  GLU A 154      27.162  -2.012 -20.176  1.00  0.91           H  
ATOM   2393 1HB  GLU A 154      26.742  -3.649 -21.945  1.00  0.91           H  
ATOM   2394 2HB  GLU A 154      25.136  -2.977 -22.216  1.00  0.91           H  
ATOM   2395 1HG  GLU A 154      26.095  -0.850 -22.921  1.00  0.91           H  
ATOM   2396 2HG  GLU A 154      27.721  -1.425 -22.572  1.00  0.91           H  
ATOM   2397  N   GLU A 155      24.068  -0.889 -20.364  1.00  0.89           N  
ATOM   2398  CA  GLU A 155      23.338   0.366 -20.385  1.00  0.89           C  
ATOM   2399  C   GLU A 155      23.649   1.116 -19.106  1.00  0.89           C  
ATOM   2400  O   GLU A 155      23.786   2.339 -19.113  1.00  0.89           O  
ATOM   2401  CB  GLU A 155      21.834   0.141 -20.538  1.00  0.89           C  
ATOM   2402  CG  GLU A 155      21.394  -0.403 -21.904  1.00  0.89           C  
ATOM   2403  CD  GLU A 155      21.675   0.544 -23.053  1.00  0.89           C  
ATOM   2404  OE1 GLU A 155      21.304   1.691 -22.962  1.00  0.89           O  
ATOM   2405  OE2 GLU A 155      22.253   0.114 -24.022  1.00  0.89           O  
ATOM   2406  H   GLU A 155      23.571  -1.761 -20.201  1.00  0.89           H  
ATOM   2407  HA  GLU A 155      23.684   0.958 -21.230  1.00  0.89           H  
ATOM   2408 1HB  GLU A 155      21.498  -0.568 -19.778  1.00  0.89           H  
ATOM   2409 2HB  GLU A 155      21.308   1.079 -20.363  1.00  0.89           H  
ATOM   2410 1HG  GLU A 155      21.920  -1.342 -22.085  1.00  0.89           H  
ATOM   2411 2HG  GLU A 155      20.327  -0.620 -21.867  1.00  0.89           H  
ATOM   2412  N   THR A 156      23.809   0.372 -18.010  1.00  0.88           N  
ATOM   2413  CA  THR A 156      24.106   0.993 -16.727  1.00  0.88           C  
ATOM   2414  C   THR A 156      25.457   1.703 -16.813  1.00  0.88           C  
ATOM   2415  O   THR A 156      25.606   2.846 -16.377  1.00  0.88           O  
ATOM   2416  CB  THR A 156      24.151  -0.023 -15.590  1.00  0.88           C  
ATOM   2417  OG1 THR A 156      22.894  -0.700 -15.478  1.00  0.88           O  
ATOM   2418  CG2 THR A 156      24.441   0.716 -14.305  1.00  0.88           C  
ATOM   2419  H   THR A 156      23.684  -0.642 -18.089  1.00  0.88           H  
ATOM   2420  HA  THR A 156      23.342   1.732 -16.506  1.00  0.88           H  
ATOM   2421  HB  THR A 156      24.932  -0.743 -15.780  1.00  0.88           H  
ATOM   2422  HG1 THR A 156      22.665  -1.093 -16.335  1.00  0.88           H  
ATOM   2423 1HG2 THR A 156      24.504   0.018 -13.488  1.00  0.88           H  
ATOM   2424 2HG2 THR A 156      25.376   1.234 -14.408  1.00  0.88           H  
ATOM   2425 3HG2 THR A 156      23.658   1.442 -14.106  1.00  0.88           H  
ATOM   2426  N   LEU A 157      26.449   1.027 -17.400  1.00  0.88           N  
ATOM   2427  CA  LEU A 157      27.768   1.632 -17.556  1.00  0.88           C  
ATOM   2428  C   LEU A 157      27.684   2.879 -18.425  1.00  0.88           C  
ATOM   2429  O   LEU A 157      28.281   3.910 -18.098  1.00  0.88           O  
ATOM   2430  CB  LEU A 157      28.739   0.618 -18.180  1.00  0.88           C  
ATOM   2431  CG  LEU A 157      29.205  -0.524 -17.268  1.00  0.88           C  
ATOM   2432  CD1 LEU A 157      29.890  -1.595 -18.075  1.00  0.88           C  
ATOM   2433  CD2 LEU A 157      30.216   0.046 -16.264  1.00  0.88           C  
ATOM   2434  H   LEU A 157      26.272   0.077 -17.729  1.00  0.88           H  
ATOM   2435  HA  LEU A 157      28.138   1.917 -16.573  1.00  0.88           H  
ATOM   2436 1HB  LEU A 157      28.249   0.167 -19.043  1.00  0.88           H  
ATOM   2437 2HB  LEU A 157      29.620   1.151 -18.529  1.00  0.88           H  
ATOM   2438  HG  LEU A 157      28.349  -0.959 -16.755  1.00  0.88           H  
ATOM   2439 1HD1 LEU A 157      30.223  -2.391 -17.409  1.00  0.88           H  
ATOM   2440 2HD1 LEU A 157      29.189  -2.001 -18.802  1.00  0.88           H  
ATOM   2441 3HD1 LEU A 157      30.746  -1.171 -18.593  1.00  0.88           H  
ATOM   2442 1HD2 LEU A 157      30.564  -0.749 -15.611  1.00  0.88           H  
ATOM   2443 2HD2 LEU A 157      31.067   0.468 -16.795  1.00  0.88           H  
ATOM   2444 3HD2 LEU A 157      29.744   0.824 -15.680  1.00  0.88           H  
ATOM   2445  N   ARG A 158      26.900   2.811 -19.509  1.00  0.87           N  
ATOM   2446  CA  ARG A 158      26.731   3.964 -20.381  1.00  0.87           C  
ATOM   2447  C   ARG A 158      26.062   5.126 -19.652  1.00  0.87           C  
ATOM   2448  O   ARG A 158      26.483   6.273 -19.811  1.00  0.87           O  
ATOM   2449  CB  ARG A 158      25.933   3.580 -21.620  1.00  0.87           C  
ATOM   2450  CG  ARG A 158      26.702   2.737 -22.629  1.00  0.87           C  
ATOM   2451  CD  ARG A 158      25.864   2.350 -23.793  1.00  0.87           C  
ATOM   2452  NE  ARG A 158      26.621   1.558 -24.753  1.00  0.87           N  
ATOM   2453  CZ  ARG A 158      27.382   2.061 -25.729  1.00  0.87           C  
ATOM   2454  NH1 ARG A 158      27.496   3.368 -25.907  1.00  0.87           N  
ATOM   2455  NH2 ARG A 158      28.007   1.205 -26.501  1.00  0.87           N  
ATOM   2456  H   ARG A 158      26.436   1.933 -19.751  1.00  0.87           H  
ATOM   2457  HA  ARG A 158      27.718   4.288 -20.706  1.00  0.87           H  
ATOM   2458 1HB  ARG A 158      25.056   3.013 -21.322  1.00  0.87           H  
ATOM   2459 2HB  ARG A 158      25.585   4.478 -22.126  1.00  0.87           H  
ATOM   2460 1HG  ARG A 158      27.554   3.306 -22.998  1.00  0.87           H  
ATOM   2461 2HG  ARG A 158      27.060   1.828 -22.149  1.00  0.87           H  
ATOM   2462 1HD  ARG A 158      25.017   1.746 -23.448  1.00  0.87           H  
ATOM   2463 2HD  ARG A 158      25.496   3.240 -24.298  1.00  0.87           H  
ATOM   2464  HE  ARG A 158      26.597   0.527 -24.690  1.00  0.87           H  
ATOM   2465 1HH1 ARG A 158      27.004   4.013 -25.302  1.00  0.87           H  
ATOM   2466 2HH1 ARG A 158      28.071   3.737 -26.650  1.00  0.87           H  
ATOM   2467 1HH2 ARG A 158      27.874   0.199 -26.307  1.00  0.87           H  
ATOM   2468 2HH2 ARG A 158      28.591   1.522 -27.254  1.00  0.87           H  
ATOM   2469  N   LEU A 159      25.065   4.836 -18.808  1.00  0.87           N  
ATOM   2470  CA  LEU A 159      24.407   5.883 -18.036  1.00  0.87           C  
ATOM   2471  C   LEU A 159      25.372   6.546 -17.079  1.00  0.87           C  
ATOM   2472  O   LEU A 159      25.424   7.774 -16.989  1.00  0.87           O  
ATOM   2473  CB  LEU A 159      23.251   5.299 -17.223  1.00  0.87           C  
ATOM   2474  CG  LEU A 159      21.999   4.887 -17.973  1.00  0.87           C  
ATOM   2475  CD1 LEU A 159      21.103   4.050 -17.047  1.00  0.87           C  
ATOM   2476  CD2 LEU A 159      21.273   6.158 -18.396  1.00  0.87           C  
ATOM   2477  H   LEU A 159      24.740   3.874 -18.726  1.00  0.87           H  
ATOM   2478  HA  LEU A 159      24.023   6.632 -18.725  1.00  0.87           H  
ATOM   2479 1HB  LEU A 159      23.615   4.421 -16.700  1.00  0.87           H  
ATOM   2480 2HB  LEU A 159      22.956   6.039 -16.486  1.00  0.87           H  
ATOM   2481  HG  LEU A 159      22.254   4.295 -18.851  1.00  0.87           H  
ATOM   2482 1HD1 LEU A 159      20.191   3.770 -17.571  1.00  0.87           H  
ATOM   2483 2HD1 LEU A 159      21.630   3.158 -16.746  1.00  0.87           H  
ATOM   2484 3HD1 LEU A 159      20.861   4.617 -16.176  1.00  0.87           H  
ATOM   2485 1HD2 LEU A 159      20.361   5.894 -18.931  1.00  0.87           H  
ATOM   2486 2HD2 LEU A 159      21.016   6.748 -17.510  1.00  0.87           H  
ATOM   2487 3HD2 LEU A 159      21.921   6.744 -19.047  1.00  0.87           H  
ATOM   2488  N   VAL A 160      26.206   5.758 -16.409  1.00  0.88           N  
ATOM   2489  CA  VAL A 160      27.114   6.377 -15.466  1.00  0.88           C  
ATOM   2490  C   VAL A 160      28.088   7.275 -16.211  1.00  0.88           C  
ATOM   2491  O   VAL A 160      28.300   8.422 -15.809  1.00  0.88           O  
ATOM   2492  CB  VAL A 160      27.899   5.344 -14.648  1.00  0.88           C  
ATOM   2493  CG1 VAL A 160      28.951   6.084 -13.806  1.00  0.88           C  
ATOM   2494  CG2 VAL A 160      26.950   4.548 -13.733  1.00  0.88           C  
ATOM   2495  H   VAL A 160      26.161   4.742 -16.516  1.00  0.88           H  
ATOM   2496  HA  VAL A 160      26.534   6.986 -14.775  1.00  0.88           H  
ATOM   2497  HB  VAL A 160      28.410   4.660 -15.329  1.00  0.88           H  
ATOM   2498 1HG1 VAL A 160      29.523   5.370 -13.232  1.00  0.88           H  
ATOM   2499 2HG1 VAL A 160      29.614   6.634 -14.467  1.00  0.88           H  
ATOM   2500 3HG1 VAL A 160      28.458   6.779 -13.127  1.00  0.88           H  
ATOM   2501 1HG2 VAL A 160      27.522   3.820 -13.162  1.00  0.88           H  
ATOM   2502 2HG2 VAL A 160      26.447   5.228 -13.050  1.00  0.88           H  
ATOM   2503 3HG2 VAL A 160      26.211   4.032 -14.332  1.00  0.88           H  
ATOM   2504  N   GLN A 161      28.643   6.781 -17.323  1.00  0.89           N  
ATOM   2505  CA  GLN A 161      29.590   7.577 -18.092  1.00  0.89           C  
ATOM   2506  C   GLN A 161      28.927   8.834 -18.661  1.00  0.89           C  
ATOM   2507  O   GLN A 161      29.536   9.906 -18.687  1.00  0.89           O  
ATOM   2508  CB  GLN A 161      30.203   6.731 -19.212  1.00  0.89           C  
ATOM   2509  CG  GLN A 161      31.145   5.642 -18.693  1.00  0.89           C  
ATOM   2510  CD  GLN A 161      31.686   4.756 -19.796  1.00  0.89           C  
ATOM   2511  OE1 GLN A 161      32.003   5.225 -20.898  1.00  0.89           O  
ATOM   2512  NE2 GLN A 161      31.794   3.462 -19.511  1.00  0.89           N  
ATOM   2513  H   GLN A 161      28.423   5.830 -17.624  1.00  0.89           H  
ATOM   2514  HA  GLN A 161      30.392   7.888 -17.427  1.00  0.89           H  
ATOM   2515 1HB  GLN A 161      29.401   6.248 -19.775  1.00  0.89           H  
ATOM   2516 2HB  GLN A 161      30.753   7.372 -19.897  1.00  0.89           H  
ATOM   2517 1HG  GLN A 161      31.984   6.114 -18.179  1.00  0.89           H  
ATOM   2518 2HG  GLN A 161      30.592   5.015 -17.994  1.00  0.89           H  
ATOM   2519 1HE2 GLN A 161      32.143   2.823 -20.196  1.00  0.89           H  
ATOM   2520 2HE2 GLN A 161      31.517   3.132 -18.607  1.00  0.89           H  
ATOM   2521  N   ALA A 162      27.665   8.724 -19.090  1.00  0.91           N  
ATOM   2522  CA  ALA A 162      26.939   9.874 -19.612  1.00  0.91           C  
ATOM   2523  C   ALA A 162      26.804  10.956 -18.548  1.00  0.91           C  
ATOM   2524  O   ALA A 162      26.953  12.156 -18.833  1.00  0.91           O  
ATOM   2525  CB  ALA A 162      25.563   9.447 -20.075  1.00  0.91           C  
ATOM   2526  H   ALA A 162      27.200   7.819 -19.080  1.00  0.91           H  
ATOM   2527  HA  ALA A 162      27.499  10.282 -20.452  1.00  0.91           H  
ATOM   2528 1HB  ALA A 162      25.029  10.300 -20.475  1.00  0.91           H  
ATOM   2529 2HB  ALA A 162      25.664   8.682 -20.845  1.00  0.91           H  
ATOM   2530 3HB  ALA A 162      25.010   9.039 -19.231  1.00  0.91           H  
ATOM   2531  N   PHE A 163      26.558  10.542 -17.298  1.00  0.93           N  
ATOM   2532  CA  PHE A 163      26.427  11.514 -16.224  1.00  0.93           C  
ATOM   2533  C   PHE A 163      27.773  12.129 -15.903  1.00  0.93           C  
ATOM   2534  O   PHE A 163      27.872  13.338 -15.703  1.00  0.93           O  
ATOM   2535  CB  PHE A 163      25.832  10.885 -14.962  1.00  0.93           C  
ATOM   2536  CG  PHE A 163      24.355  10.606 -15.071  1.00  0.93           C  
ATOM   2537  CD1 PHE A 163      23.857   9.312 -14.975  1.00  0.93           C  
ATOM   2538  CD2 PHE A 163      23.466  11.644 -15.304  1.00  0.93           C  
ATOM   2539  CE1 PHE A 163      22.515   9.062 -15.111  1.00  0.93           C  
ATOM   2540  CE2 PHE A 163      22.118  11.400 -15.440  1.00  0.93           C  
ATOM   2541  CZ  PHE A 163      21.641  10.111 -15.347  1.00  0.93           C  
ATOM   2542  H   PHE A 163      26.425   9.546 -17.106  1.00  0.93           H  
ATOM   2543  HA  PHE A 163      25.758  12.307 -16.555  1.00  0.93           H  
ATOM   2544 1HB  PHE A 163      26.343   9.939 -14.760  1.00  0.93           H  
ATOM   2545 2HB  PHE A 163      26.003  11.539 -14.109  1.00  0.93           H  
ATOM   2546  HD1 PHE A 163      24.549   8.489 -14.797  1.00  0.93           H  
ATOM   2547  HD2 PHE A 163      23.848  12.665 -15.388  1.00  0.93           H  
ATOM   2548  HE1 PHE A 163      22.149   8.042 -15.041  1.00  0.93           H  
ATOM   2549  HE2 PHE A 163      21.425  12.221 -15.627  1.00  0.93           H  
ATOM   2550  HZ  PHE A 163      20.570   9.931 -15.464  1.00  0.93           H  
ATOM   2551  N   GLN A 164      28.832  11.323 -15.929  1.00  0.96           N  
ATOM   2552  CA  GLN A 164      30.155  11.851 -15.624  1.00  0.96           C  
ATOM   2553  C   GLN A 164      30.553  12.883 -16.664  1.00  0.96           C  
ATOM   2554  O   GLN A 164      31.052  13.962 -16.334  1.00  0.96           O  
ATOM   2555  CB  GLN A 164      31.168  10.719 -15.629  1.00  0.96           C  
ATOM   2556  CG  GLN A 164      31.005   9.774 -14.511  1.00  0.96           C  
ATOM   2557  CD  GLN A 164      31.888   8.602 -14.640  1.00  0.96           C  
ATOM   2558  OE1 GLN A 164      32.422   8.290 -15.715  1.00  0.96           O  
ATOM   2559  NE2 GLN A 164      32.075   7.938 -13.539  1.00  0.96           N  
ATOM   2560  H   GLN A 164      28.708  10.324 -16.107  1.00  0.96           H  
ATOM   2561  HA  GLN A 164      30.129  12.328 -14.645  1.00  0.96           H  
ATOM   2562 1HB  GLN A 164      31.080  10.160 -16.556  1.00  0.96           H  
ATOM   2563 2HB  GLN A 164      32.172  11.130 -15.586  1.00  0.96           H  
ATOM   2564 1HG  GLN A 164      31.294  10.289 -13.619  1.00  0.96           H  
ATOM   2565 2HG  GLN A 164      29.979   9.450 -14.431  1.00  0.96           H  
ATOM   2566 1HE2 GLN A 164      32.694   7.147 -13.522  1.00  0.96           H  
ATOM   2567 2HE2 GLN A 164      31.638   8.223 -12.690  1.00  0.96           H  
ATOM   2568  N   PHE A 165      30.265  12.579 -17.927  1.00  1.01           N  
ATOM   2569  CA  PHE A 165      30.548  13.489 -19.015  1.00  1.01           C  
ATOM   2570  C   PHE A 165      29.807  14.791 -18.818  1.00  1.01           C  
ATOM   2571  O   PHE A 165      30.405  15.871 -18.868  1.00  1.01           O  
ATOM   2572  CB  PHE A 165      30.147  12.877 -20.346  1.00  1.01           C  
ATOM   2573  CG  PHE A 165      30.303  13.805 -21.484  1.00  1.01           C  
ATOM   2574  CD1 PHE A 165      31.543  14.031 -22.034  1.00  1.01           C  
ATOM   2575  CD2 PHE A 165      29.208  14.468 -22.010  1.00  1.01           C  
ATOM   2576  CE1 PHE A 165      31.695  14.895 -23.089  1.00  1.01           C  
ATOM   2577  CE2 PHE A 165      29.357  15.331 -23.054  1.00  1.01           C  
ATOM   2578  CZ  PHE A 165      30.613  15.543 -23.597  1.00  1.01           C  
ATOM   2579  H   PHE A 165      29.857  11.668 -18.141  1.00  1.01           H  
ATOM   2580  HA  PHE A 165      31.617  13.695 -19.028  1.00  1.01           H  
ATOM   2581 1HB  PHE A 165      30.747  11.998 -20.525  1.00  1.01           H  
ATOM   2582 2HB  PHE A 165      29.107  12.554 -20.305  1.00  1.01           H  
ATOM   2583  HD1 PHE A 165      32.411  13.514 -21.623  1.00  1.01           H  
ATOM   2584  HD2 PHE A 165      28.219  14.302 -21.578  1.00  1.01           H  
ATOM   2585  HE1 PHE A 165      32.683  15.068 -23.517  1.00  1.01           H  
ATOM   2586  HE2 PHE A 165      28.487  15.851 -23.452  1.00  1.01           H  
ATOM   2587  HZ  PHE A 165      30.750  16.228 -24.426  1.00  1.01           H  
ATOM   2588  N   THR A 166      28.506  14.684 -18.568  1.00  1.06           N  
ATOM   2589  CA  THR A 166      27.669  15.850 -18.404  1.00  1.06           C  
ATOM   2590  C   THR A 166      28.208  16.721 -17.272  1.00  1.06           C  
ATOM   2591  O   THR A 166      28.369  17.932 -17.420  1.00  1.06           O  
ATOM   2592  CB  THR A 166      26.223  15.423 -18.085  1.00  1.06           C  
ATOM   2593  OG1 THR A 166      25.706  14.598 -19.157  1.00  1.06           O  
ATOM   2594  CG2 THR A 166      25.343  16.660 -17.919  1.00  1.06           C  
ATOM   2595  H   THR A 166      28.068  13.765 -18.522  1.00  1.06           H  
ATOM   2596  HA  THR A 166      27.682  16.424 -19.329  1.00  1.06           H  
ATOM   2597  HB  THR A 166      26.212  14.848 -17.158  1.00  1.06           H  
ATOM   2598  HG1 THR A 166      26.196  13.739 -19.156  1.00  1.06           H  
ATOM   2599 1HG2 THR A 166      24.327  16.351 -17.687  1.00  1.06           H  
ATOM   2600 2HG2 THR A 166      25.733  17.271 -17.105  1.00  1.06           H  
ATOM   2601 3HG2 THR A 166      25.345  17.240 -18.839  1.00  1.06           H  
ATOM   2602  N   ASP A 167      28.547  16.109 -16.144  1.00  1.13           N  
ATOM   2603  CA  ASP A 167      29.071  16.868 -15.019  1.00  1.13           C  
ATOM   2604  C   ASP A 167      30.395  17.576 -15.320  1.00  1.13           C  
ATOM   2605  O   ASP A 167      30.617  18.703 -14.870  1.00  1.13           O  
ATOM   2606  CB  ASP A 167      29.233  15.941 -13.824  1.00  1.13           C  
ATOM   2607  CG  ASP A 167      27.895  15.570 -13.266  1.00  1.13           C  
ATOM   2608  OD1 ASP A 167      26.936  16.213 -13.619  1.00  1.13           O  
ATOM   2609  OD2 ASP A 167      27.788  14.632 -12.505  1.00  1.13           O  
ATOM   2610  H   ASP A 167      28.416  15.101 -16.055  1.00  1.13           H  
ATOM   2611  HA  ASP A 167      28.339  17.630 -14.762  1.00  1.13           H  
ATOM   2612 1HB  ASP A 167      29.755  15.032 -14.139  1.00  1.13           H  
ATOM   2613 2HB  ASP A 167      29.833  16.425 -13.056  1.00  1.13           H  
ATOM   2614  N   LYS A 168      31.270  16.932 -16.090  1.00  1.20           N  
ATOM   2615  CA  LYS A 168      32.565  17.514 -16.424  1.00  1.20           C  
ATOM   2616  C   LYS A 168      32.502  18.609 -17.494  1.00  1.20           C  
ATOM   2617  O   LYS A 168      33.288  19.559 -17.455  1.00  1.20           O  
ATOM   2618  CB  LYS A 168      33.523  16.414 -16.879  1.00  1.20           C  
ATOM   2619  CG  LYS A 168      33.970  15.464 -15.769  1.00  1.20           C  
ATOM   2620  CD  LYS A 168      34.885  14.376 -16.310  1.00  1.20           C  
ATOM   2621  CE  LYS A 168      35.311  13.411 -15.210  1.00  1.20           C  
ATOM   2622  NZ  LYS A 168      36.189  12.322 -15.732  1.00  1.20           N  
ATOM   2623  H   LYS A 168      31.047  15.991 -16.422  1.00  1.20           H  
ATOM   2624  HA  LYS A 168      32.970  17.965 -15.519  1.00  1.20           H  
ATOM   2625 1HB  LYS A 168      33.023  15.807 -17.638  1.00  1.20           H  
ATOM   2626 2HB  LYS A 168      34.403  16.857 -17.342  1.00  1.20           H  
ATOM   2627 1HG  LYS A 168      34.502  16.029 -15.005  1.00  1.20           H  
ATOM   2628 2HG  LYS A 168      33.097  15.004 -15.310  1.00  1.20           H  
ATOM   2629 1HD  LYS A 168      34.352  13.820 -17.084  1.00  1.20           H  
ATOM   2630 2HD  LYS A 168      35.770  14.829 -16.755  1.00  1.20           H  
ATOM   2631 1HE  LYS A 168      35.849  13.962 -14.441  1.00  1.20           H  
ATOM   2632 2HE  LYS A 168      34.419  12.963 -14.767  1.00  1.20           H  
ATOM   2633 1HZ  LYS A 168      36.446  11.704 -14.975  1.00  1.20           H  
ATOM   2634 2HZ  LYS A 168      35.690  11.798 -16.439  1.00  1.20           H  
ATOM   2635 3HZ  LYS A 168      37.023  12.724 -16.136  1.00  1.20           H  
ATOM   2636  N   HIS A 169      31.579  18.478 -18.450  1.00  1.28           N  
ATOM   2637  CA  HIS A 169      31.512  19.417 -19.570  1.00  1.28           C  
ATOM   2638  C   HIS A 169      30.327  20.399 -19.575  1.00  1.28           C  
ATOM   2639  O   HIS A 169      30.402  21.445 -20.218  1.00  1.28           O  
ATOM   2640  CB  HIS A 169      31.536  18.601 -20.867  1.00  1.28           C  
ATOM   2641  CG  HIS A 169      32.841  17.865 -21.037  1.00  1.28           C  
ATOM   2642  ND1 HIS A 169      33.947  18.437 -21.634  1.00  1.28           N  
ATOM   2643  CD2 HIS A 169      33.225  16.631 -20.644  1.00  1.28           C  
ATOM   2644  CE1 HIS A 169      34.948  17.573 -21.621  1.00  1.28           C  
ATOM   2645  NE2 HIS A 169      34.538  16.470 -21.026  1.00  1.28           N  
ATOM   2646  H   HIS A 169      30.959  17.668 -18.433  1.00  1.28           H  
ATOM   2647  HA  HIS A 169      32.414  20.025 -19.561  1.00  1.28           H  
ATOM   2648 1HB  HIS A 169      30.724  17.866 -20.856  1.00  1.28           H  
ATOM   2649 2HB  HIS A 169      31.380  19.255 -21.729  1.00  1.28           H  
ATOM   2650  HD1 HIS A 169      34.004  19.362 -22.012  1.00  1.28           H  
ATOM   2651  HD2 HIS A 169      32.706  15.832 -20.121  1.00  1.28           H  
ATOM   2652  HE1 HIS A 169      35.913  17.835 -22.053  1.00  1.28           H  
ATOM   2653  N   GLY A 170      29.231  20.078 -18.883  1.00  1.35           N  
ATOM   2654  CA  GLY A 170      28.033  20.926 -18.868  1.00  1.35           C  
ATOM   2655  C   GLY A 170      27.138  20.708 -20.091  1.00  1.35           C  
ATOM   2656  O   GLY A 170      26.135  21.402 -20.281  1.00  1.35           O  
ATOM   2657  H   GLY A 170      29.192  19.219 -18.349  1.00  1.35           H  
ATOM   2658 1HA  GLY A 170      27.464  20.712 -17.963  1.00  1.35           H  
ATOM   2659 2HA  GLY A 170      28.331  21.971 -18.816  1.00  1.35           H  
ATOM   2660  N   GLU A 171      27.528  19.754 -20.921  1.00  1.44           N  
ATOM   2661  CA  GLU A 171      26.845  19.426 -22.160  1.00  1.44           C  
ATOM   2662  C   GLU A 171      25.983  18.182 -22.010  1.00  1.44           C  
ATOM   2663  O   GLU A 171      26.263  17.322 -21.180  1.00  1.44           O  
ATOM   2664  CB  GLU A 171      27.871  19.247 -23.264  1.00  1.44           C  
ATOM   2665  CG  GLU A 171      28.667  20.524 -23.593  1.00  1.44           C  
ATOM   2666  CD  GLU A 171      29.752  20.321 -24.637  1.00  1.44           C  
ATOM   2667  OE1 GLU A 171      30.681  19.597 -24.363  1.00  1.44           O  
ATOM   2668  OE2 GLU A 171      29.648  20.883 -25.702  1.00  1.44           O  
ATOM   2669  H   GLU A 171      28.356  19.238 -20.674  1.00  1.44           H  
ATOM   2670  HA  GLU A 171      26.198  20.256 -22.429  1.00  1.44           H  
ATOM   2671 1HB  GLU A 171      28.575  18.461 -22.988  1.00  1.44           H  
ATOM   2672 2HB  GLU A 171      27.351  18.931 -24.163  1.00  1.44           H  
ATOM   2673 1HG  GLU A 171      27.970  21.281 -23.954  1.00  1.44           H  
ATOM   2674 2HG  GLU A 171      29.123  20.897 -22.676  1.00  1.44           H  
ATOM   2675  N   VAL A 172      24.936  18.089 -22.812  1.00  1.54           N  
ATOM   2676  CA  VAL A 172      24.033  16.956 -22.798  1.00  1.54           C  
ATOM   2677  C   VAL A 172      24.541  15.800 -23.636  1.00  1.54           C  
ATOM   2678  O   VAL A 172      24.860  15.954 -24.821  1.00  1.54           O  
ATOM   2679  CB  VAL A 172      22.663  17.379 -23.354  1.00  1.54           C  
ATOM   2680  CG1 VAL A 172      21.729  16.186 -23.420  1.00  1.54           C  
ATOM   2681  CG2 VAL A 172      22.110  18.503 -22.520  1.00  1.54           C  
ATOM   2682  H   VAL A 172      24.763  18.815 -23.492  1.00  1.54           H  
ATOM   2683  HA  VAL A 172      23.917  16.618 -21.766  1.00  1.54           H  
ATOM   2684  HB  VAL A 172      22.789  17.736 -24.358  1.00  1.54           H  
ATOM   2685 1HG1 VAL A 172      20.774  16.498 -23.838  1.00  1.54           H  
ATOM   2686 2HG1 VAL A 172      22.165  15.414 -24.057  1.00  1.54           H  
ATOM   2687 3HG1 VAL A 172      21.576  15.786 -22.419  1.00  1.54           H  
ATOM   2688 1HG2 VAL A 172      21.155  18.828 -22.931  1.00  1.54           H  
ATOM   2689 2HG2 VAL A 172      21.974  18.172 -21.494  1.00  1.54           H  
ATOM   2690 3HG2 VAL A 172      22.819  19.318 -22.555  1.00  1.54           H  
ATOM   2691  N   CYS A 173      24.638  14.639 -23.018  1.00  1.64           N  
ATOM   2692  CA  CYS A 173      25.091  13.452 -23.713  1.00  1.64           C  
ATOM   2693  C   CYS A 173      23.952  12.819 -24.527  1.00  1.64           C  
ATOM   2694  O   CYS A 173      22.916  12.504 -23.941  1.00  1.64           O  
ATOM   2695  CB  CYS A 173      25.579  12.433 -22.710  1.00  1.64           C  
ATOM   2696  SG  CYS A 173      26.116  10.916 -23.434  1.00  1.64           S  
ATOM   2697  H   CYS A 173      24.390  14.582 -22.037  1.00  1.64           H  
ATOM   2698  HA  CYS A 173      25.926  13.743 -24.339  1.00  1.64           H  
ATOM   2699 1HB  CYS A 173      26.405  12.843 -22.132  1.00  1.64           H  
ATOM   2700 2HB  CYS A 173      24.775  12.207 -22.013  1.00  1.64           H  
ATOM   2701  HG  CYS A 173      25.136  10.823 -24.375  1.00  1.64           H  
ATOM   2702  N   PRO A 174      24.063  12.671 -25.858  1.00  1.73           N  
ATOM   2703  CA  PRO A 174      23.065  12.047 -26.701  1.00  1.73           C  
ATOM   2704  C   PRO A 174      23.135  10.554 -26.424  1.00  1.73           C  
ATOM   2705  O   PRO A 174      24.164  10.075 -25.954  1.00  1.73           O  
ATOM   2706  CB  PRO A 174      23.500  12.457 -28.115  1.00  1.73           C  
ATOM   2707  CG  PRO A 174      24.996  12.651 -28.008  1.00  1.73           C  
ATOM   2708  CD  PRO A 174      25.243  13.158 -26.588  1.00  1.73           C  
ATOM   2709  HA  PRO A 174      22.072  12.449 -26.452  1.00  1.73           H  
ATOM   2710 1HB  PRO A 174      23.231  11.670 -28.834  1.00  1.73           H  
ATOM   2711 2HB  PRO A 174      22.976  13.366 -28.427  1.00  1.73           H  
ATOM   2712 1HG  PRO A 174      25.518  11.728 -28.260  1.00  1.73           H  
ATOM   2713 2HG  PRO A 174      25.330  13.393 -28.736  1.00  1.73           H  
ATOM   2714 1HD  PRO A 174      26.167  12.699 -26.215  1.00  1.73           H  
ATOM   2715 2HD  PRO A 174      25.280  14.252 -26.576  1.00  1.73           H  
ATOM   2716  N   ALA A 175      22.071   9.804 -26.711  1.00  1.81           N  
ATOM   2717  CA  ALA A 175      22.134   8.351 -26.512  1.00  1.81           C  
ATOM   2718  C   ALA A 175      23.239   7.709 -27.353  1.00  1.81           C  
ATOM   2719  O   ALA A 175      23.949   6.805 -26.909  1.00  1.81           O  
ATOM   2720  CB  ALA A 175      20.800   7.716 -26.866  1.00  1.81           C  
ATOM   2721  H   ALA A 175      21.227  10.229 -27.069  1.00  1.81           H  
ATOM   2722  HA  ALA A 175      22.356   8.164 -25.460  1.00  1.81           H  
ATOM   2723 1HB  ALA A 175      20.852   6.642 -26.688  1.00  1.81           H  
ATOM   2724 2HB  ALA A 175      20.015   8.149 -26.248  1.00  1.81           H  
ATOM   2725 3HB  ALA A 175      20.578   7.898 -27.916  1.00  1.81           H  
ATOM   2726  N   GLY A 176      23.412   8.208 -28.570  1.00  1.85           N  
ATOM   2727  CA  GLY A 176      24.410   7.682 -29.494  1.00  1.85           C  
ATOM   2728  C   GLY A 176      25.787   8.240 -29.171  1.00  1.85           C  
ATOM   2729  O   GLY A 176      26.335   9.029 -29.942  1.00  1.85           O  
ATOM   2730  H   GLY A 176      22.823   8.969 -28.866  1.00  1.85           H  
ATOM   2731 1HA  GLY A 176      24.429   6.594 -29.432  1.00  1.85           H  
ATOM   2732 2HA  GLY A 176      24.136   7.944 -30.515  1.00  1.85           H  
ATOM   2733  N   TRP A 177      26.334   7.848 -28.023  1.00  1.84           N  
ATOM   2734  CA  TRP A 177      27.580   8.453 -27.574  1.00  1.84           C  
ATOM   2735  C   TRP A 177      28.588   7.517 -26.916  1.00  1.84           C  
ATOM   2736  O   TRP A 177      28.250   6.617 -26.139  1.00  1.84           O  
ATOM   2737  CB  TRP A 177      27.240   9.579 -26.596  1.00  1.84           C  
ATOM   2738  CG  TRP A 177      28.394  10.411 -26.149  1.00  1.84           C  
ATOM   2739  CD1 TRP A 177      28.870  11.518 -26.778  1.00  1.84           C  
ATOM   2740  CD2 TRP A 177      29.197  10.247 -24.962  1.00  1.84           C  
ATOM   2741  NE1 TRP A 177      29.932  12.028 -26.097  1.00  1.84           N  
ATOM   2742  CE2 TRP A 177      30.137  11.266 -24.969  1.00  1.84           C  
ATOM   2743  CE3 TRP A 177      29.187   9.321 -23.903  1.00  1.84           C  
ATOM   2744  CZ2 TRP A 177      31.056  11.390 -23.982  1.00  1.84           C  
ATOM   2745  CZ3 TRP A 177      30.113   9.457 -22.894  1.00  1.84           C  
ATOM   2746  CH2 TRP A 177      31.023  10.462 -22.932  1.00  1.84           C  
ATOM   2747  H   TRP A 177      25.809   7.189 -27.449  1.00  1.84           H  
ATOM   2748  HA  TRP A 177      28.067   8.895 -28.443  1.00  1.84           H  
ATOM   2749 1HB  TRP A 177      26.514  10.222 -27.038  1.00  1.84           H  
ATOM   2750 2HB  TRP A 177      26.776   9.140 -25.718  1.00  1.84           H  
ATOM   2751  HD1 TRP A 177      28.475  11.924 -27.707  1.00  1.84           H  
ATOM   2752  HE1 TRP A 177      30.469  12.852 -26.417  1.00  1.84           H  
ATOM   2753  HE3 TRP A 177      28.452   8.517 -23.880  1.00  1.84           H  
ATOM   2754  HZ2 TRP A 177      31.793  12.179 -23.999  1.00  1.84           H  
ATOM   2755  HZ3 TRP A 177      30.098   8.740 -22.071  1.00  1.84           H  
ATOM   2756  HH2 TRP A 177      31.751  10.544 -22.127  1.00  1.84           H  
ATOM   2757  N   LYS A 178      29.846   7.784 -27.250  1.00  1.79           N  
ATOM   2758  CA  LYS A 178      31.032   7.161 -26.686  1.00  1.79           C  
ATOM   2759  C   LYS A 178      31.959   8.308 -26.266  1.00  1.79           C  
ATOM   2760  O   LYS A 178      31.928   9.352 -26.922  1.00  1.79           O  
ATOM   2761  CB  LYS A 178      31.747   6.293 -27.725  1.00  1.79           C  
ATOM   2762  CG  LYS A 178      30.977   5.094 -28.242  1.00  1.79           C  
ATOM   2763  CD  LYS A 178      31.839   4.304 -29.231  1.00  1.79           C  
ATOM   2764  CE  LYS A 178      31.107   3.095 -29.795  1.00  1.79           C  
ATOM   2765  NZ  LYS A 178      31.952   2.342 -30.766  1.00  1.79           N  
ATOM   2766  H   LYS A 178      29.987   8.512 -27.934  1.00  1.79           H  
ATOM   2767  HA  LYS A 178      30.738   6.562 -25.832  1.00  1.79           H  
ATOM   2768 1HB  LYS A 178      32.000   6.910 -28.588  1.00  1.79           H  
ATOM   2769 2HB  LYS A 178      32.684   5.926 -27.315  1.00  1.79           H  
ATOM   2770 1HG  LYS A 178      30.697   4.451 -27.407  1.00  1.79           H  
ATOM   2771 2HG  LYS A 178      30.070   5.428 -28.745  1.00  1.79           H  
ATOM   2772 1HD  LYS A 178      32.131   4.955 -30.057  1.00  1.79           H  
ATOM   2773 2HD  LYS A 178      32.745   3.963 -28.728  1.00  1.79           H  
ATOM   2774 1HE  LYS A 178      30.831   2.431 -28.978  1.00  1.79           H  
ATOM   2775 2HE  LYS A 178      30.201   3.430 -30.301  1.00  1.79           H  
ATOM   2776 1HZ  LYS A 178      31.437   1.550 -31.121  1.00  1.79           H  
ATOM   2777 2HZ  LYS A 178      32.205   2.949 -31.534  1.00  1.79           H  
ATOM   2778 3HZ  LYS A 178      32.791   2.019 -30.305  1.00  1.79           H  
ATOM   2779  N   PRO A 179      32.832   8.147 -25.266  1.00  1.71           N  
ATOM   2780  CA  PRO A 179      33.781   9.163 -24.852  1.00  1.71           C  
ATOM   2781  C   PRO A 179      34.563   9.692 -26.034  1.00  1.71           C  
ATOM   2782  O   PRO A 179      35.047   8.932 -26.873  1.00  1.71           O  
ATOM   2783  CB  PRO A 179      34.659   8.392 -23.870  1.00  1.71           C  
ATOM   2784  CG  PRO A 179      33.720   7.349 -23.281  1.00  1.71           C  
ATOM   2785  CD  PRO A 179      32.847   6.920 -24.438  1.00  1.71           C  
ATOM   2786  HA  PRO A 179      33.275   9.976 -24.344  1.00  1.71           H  
ATOM   2787 1HB  PRO A 179      35.520   7.953 -24.397  1.00  1.71           H  
ATOM   2788 2HB  PRO A 179      35.064   9.078 -23.112  1.00  1.71           H  
ATOM   2789 1HG  PRO A 179      34.291   6.510 -22.850  1.00  1.71           H  
ATOM   2790 2HG  PRO A 179      33.135   7.782 -22.454  1.00  1.71           H  
ATOM   2791 1HD  PRO A 179      33.289   6.075 -24.979  1.00  1.71           H  
ATOM   2792 2HD  PRO A 179      31.856   6.692 -24.025  1.00  1.71           H  
ATOM   2793  N   GLY A 180      34.682  11.015 -26.080  1.00  1.61           N  
ATOM   2794  CA  GLY A 180      35.369  11.730 -27.150  1.00  1.61           C  
ATOM   2795  C   GLY A 180      34.434  12.168 -28.292  1.00  1.61           C  
ATOM   2796  O   GLY A 180      34.825  12.982 -29.130  1.00  1.61           O  
ATOM   2797  H   GLY A 180      34.261  11.561 -25.342  1.00  1.61           H  
ATOM   2798 1HA  GLY A 180      35.862  12.608 -26.733  1.00  1.61           H  
ATOM   2799 2HA  GLY A 180      36.155  11.094 -27.555  1.00  1.61           H  
ATOM   2800  N   SER A 181      33.199  11.660 -28.317  1.00  1.52           N  
ATOM   2801  CA  SER A 181      32.254  12.010 -29.381  1.00  1.52           C  
ATOM   2802  C   SER A 181      31.547  13.354 -29.189  1.00  1.52           C  
ATOM   2803  O   SER A 181      31.403  13.864 -28.067  1.00  1.52           O  
ATOM   2804  CB  SER A 181      31.212  10.920 -29.546  1.00  1.52           C  
ATOM   2805  OG  SER A 181      31.800   9.721 -29.973  1.00  1.52           O  
ATOM   2806  H   SER A 181      32.907  10.974 -27.617  1.00  1.52           H  
ATOM   2807  HA  SER A 181      32.816  12.068 -30.312  1.00  1.52           H  
ATOM   2808 1HB  SER A 181      30.721  10.756 -28.611  1.00  1.52           H  
ATOM   2809 2HB  SER A 181      30.454  11.238 -30.259  1.00  1.52           H  
ATOM   2810  HG  SER A 181      32.405   9.465 -29.258  1.00  1.52           H  
ATOM   2811  N   ASP A 182      31.030  13.884 -30.304  1.00  1.45           N  
ATOM   2812  CA  ASP A 182      30.253  15.122 -30.312  1.00  1.45           C  
ATOM   2813  C   ASP A 182      29.051  15.001 -29.400  1.00  1.45           C  
ATOM   2814  O   ASP A 182      28.460  13.926 -29.276  1.00  1.45           O  
ATOM   2815  CB  ASP A 182      29.726  15.464 -31.709  1.00  1.45           C  
ATOM   2816  CG  ASP A 182      30.759  15.957 -32.725  1.00  1.45           C  
ATOM   2817  OD1 ASP A 182      31.884  16.209 -32.378  1.00  1.45           O  
ATOM   2818  OD2 ASP A 182      30.375  16.093 -33.874  1.00  1.45           O  
ATOM   2819  H   ASP A 182      31.193  13.410 -31.182  1.00  1.45           H  
ATOM   2820  HA  ASP A 182      30.883  15.936 -29.952  1.00  1.45           H  
ATOM   2821 1HB  ASP A 182      29.232  14.588 -32.125  1.00  1.45           H  
ATOM   2822 2HB  ASP A 182      28.963  16.239 -31.610  1.00  1.45           H  
ATOM   2823  N   THR A 183      28.670  16.115 -28.795  1.00  1.42           N  
ATOM   2824  CA  THR A 183      27.550  16.123 -27.879  1.00  1.42           C  
ATOM   2825  C   THR A 183      26.631  17.316 -28.132  1.00  1.42           C  
ATOM   2826  O   THR A 183      26.801  18.032 -29.121  1.00  1.42           O  
ATOM   2827  CB  THR A 183      28.103  16.149 -26.453  1.00  1.42           C  
ATOM   2828  OG1 THR A 183      27.067  15.916 -25.511  1.00  1.42           O  
ATOM   2829  CG2 THR A 183      28.745  17.477 -26.201  1.00  1.42           C  
ATOM   2830  H   THR A 183      29.188  16.968 -28.952  1.00  1.42           H  
ATOM   2831  HA  THR A 183      26.971  15.215 -28.026  1.00  1.42           H  
ATOM   2832  HB  THR A 183      28.853  15.363 -26.344  1.00  1.42           H  
ATOM   2833  HG1 THR A 183      26.391  16.604 -25.564  1.00  1.42           H  
ATOM   2834 1HG2 THR A 183      29.145  17.505 -25.209  1.00  1.42           H  
ATOM   2835 2HG2 THR A 183      29.552  17.636 -26.914  1.00  1.42           H  
ATOM   2836 3HG2 THR A 183      28.025  18.279 -26.307  1.00  1.42           H  
ATOM   2837  N   ILE A 184      25.656  17.516 -27.244  1.00  1.42           N  
ATOM   2838  CA  ILE A 184      24.667  18.574 -27.382  1.00  1.42           C  
ATOM   2839  C   ILE A 184      24.692  19.675 -26.312  1.00  1.42           C  
ATOM   2840  O   ILE A 184      24.552  19.410 -25.127  1.00  1.42           O  
ATOM   2841  CB  ILE A 184      23.275  17.904 -27.367  1.00  1.42           C  
ATOM   2842  CG1 ILE A 184      23.122  16.983 -28.553  1.00  1.42           C  
ATOM   2843  CG2 ILE A 184      22.178  18.909 -27.251  1.00  1.42           C  
ATOM   2844  CD1 ILE A 184      21.901  16.116 -28.478  1.00  1.42           C  
ATOM   2845  H   ILE A 184      25.572  16.891 -26.439  1.00  1.42           H  
ATOM   2846  HA  ILE A 184      24.815  19.048 -28.351  1.00  1.42           H  
ATOM   2847  HB  ILE A 184      23.225  17.251 -26.506  1.00  1.42           H  
ATOM   2848 1HG1 ILE A 184      23.059  17.588 -29.444  1.00  1.42           H  
ATOM   2849 2HG1 ILE A 184      23.992  16.332 -28.627  1.00  1.42           H  
ATOM   2850 1HG2 ILE A 184      21.216  18.404 -27.213  1.00  1.42           H  
ATOM   2851 2HG2 ILE A 184      22.312  19.475 -26.345  1.00  1.42           H  
ATOM   2852 3HG2 ILE A 184      22.205  19.577 -28.093  1.00  1.42           H  
ATOM   2853 1HD1 ILE A 184      21.847  15.487 -29.357  1.00  1.42           H  
ATOM   2854 2HD1 ILE A 184      21.955  15.489 -27.585  1.00  1.42           H  
ATOM   2855 3HD1 ILE A 184      21.013  16.742 -28.428  1.00  1.42           H  
ATOM   2856  N   LYS A 185      24.844  20.926 -26.718  1.00  1.44           N  
ATOM   2857  CA  LYS A 185      24.737  22.001 -25.736  1.00  1.44           C  
ATOM   2858  C   LYS A 185      23.235  22.031 -25.431  1.00  1.44           C  
ATOM   2859  O   LYS A 185      22.466  21.910 -26.371  1.00  1.44           O  
ATOM   2860  CB  LYS A 185      25.259  23.337 -26.291  1.00  1.44           C  
ATOM   2861  CG  LYS A 185      25.330  24.512 -25.289  1.00  1.44           C  
ATOM   2862  CD  LYS A 185      25.924  25.775 -25.942  1.00  1.44           C  
ATOM   2863  CE  LYS A 185      26.162  26.914 -24.920  1.00  1.44           C  
ATOM   2864  NZ  LYS A 185      24.892  27.497 -24.393  1.00  1.44           N  
ATOM   2865  H   LYS A 185      25.003  21.130 -27.696  1.00  1.44           H  
ATOM   2866  HA  LYS A 185      25.315  21.739 -24.855  1.00  1.44           H  
ATOM   2867 1HB  LYS A 185      26.260  23.192 -26.704  1.00  1.44           H  
ATOM   2868 2HB  LYS A 185      24.629  23.656 -27.090  1.00  1.44           H  
ATOM   2869 1HG  LYS A 185      24.323  24.757 -24.940  1.00  1.44           H  
ATOM   2870 2HG  LYS A 185      25.943  24.229 -24.434  1.00  1.44           H  
ATOM   2871 1HD  LYS A 185      26.863  25.533 -26.439  1.00  1.44           H  
ATOM   2872 2HD  LYS A 185      25.218  26.144 -26.688  1.00  1.44           H  
ATOM   2873 1HE  LYS A 185      26.735  26.515 -24.086  1.00  1.44           H  
ATOM   2874 2HE  LYS A 185      26.738  27.705 -25.398  1.00  1.44           H  
ATOM   2875 1HZ  LYS A 185      25.089  28.226 -23.735  1.00  1.44           H  
ATOM   2876 2HZ  LYS A 185      24.333  27.897 -25.163  1.00  1.44           H  
ATOM   2877 3HZ  LYS A 185      24.336  26.790 -23.941  1.00  1.44           H  
ATOM   2878  N   PRO A 186      22.765  22.186 -24.181  1.00  1.50           N  
ATOM   2879  CA  PRO A 186      21.346  22.219 -23.806  1.00  1.50           C  
ATOM   2880  C   PRO A 186      20.441  23.137 -24.657  1.00  1.50           C  
ATOM   2881  O   PRO A 186      19.241  22.884 -24.774  1.00  1.50           O  
ATOM   2882  CB  PRO A 186      21.425  22.749 -22.369  1.00  1.50           C  
ATOM   2883  CG  PRO A 186      22.752  22.254 -21.846  1.00  1.50           C  
ATOM   2884  CD  PRO A 186      23.690  22.307 -23.028  1.00  1.50           C  
ATOM   2885  HA  PRO A 186      20.958  21.194 -23.819  1.00  1.50           H  
ATOM   2886 1HB  PRO A 186      21.346  23.848 -22.374  1.00  1.50           H  
ATOM   2887 2HB  PRO A 186      20.571  22.370 -21.788  1.00  1.50           H  
ATOM   2888 1HG  PRO A 186      23.093  22.906 -21.027  1.00  1.50           H  
ATOM   2889 2HG  PRO A 186      22.652  21.258 -21.411  1.00  1.50           H  
ATOM   2890 1HD  PRO A 186      24.235  23.244 -23.031  1.00  1.50           H  
ATOM   2891 2HD  PRO A 186      24.343  21.438 -22.958  1.00  1.50           H  
ATOM   2892  N   ASP A 187      20.998  24.204 -25.217  1.00  1.57           N  
ATOM   2893  CA  ASP A 187      20.250  25.170 -26.024  1.00  1.57           C  
ATOM   2894  C   ASP A 187      19.579  24.504 -27.240  1.00  1.57           C  
ATOM   2895  O   ASP A 187      20.188  23.670 -27.922  1.00  1.57           O  
ATOM   2896  CB  ASP A 187      21.212  26.248 -26.510  1.00  1.57           C  
ATOM   2897  CG  ASP A 187      21.760  27.135 -25.376  1.00  1.57           C  
ATOM   2898  OD1 ASP A 187      21.262  27.083 -24.282  1.00  1.57           O  
ATOM   2899  OD2 ASP A 187      22.752  27.806 -25.610  1.00  1.57           O  
ATOM   2900  H   ASP A 187      21.983  24.354 -25.089  1.00  1.57           H  
ATOM   2901  HA  ASP A 187      19.475  25.621 -25.401  1.00  1.57           H  
ATOM   2902 1HB  ASP A 187      22.053  25.776 -27.019  1.00  1.57           H  
ATOM   2903 2HB  ASP A 187      20.705  26.883 -27.234  1.00  1.57           H  
ATOM   2904  N   VAL A 188      18.361  24.937 -27.573  1.00  1.65           N  
ATOM   2905  CA  VAL A 188      17.636  24.335 -28.693  1.00  1.65           C  
ATOM   2906  C   VAL A 188      18.338  24.458 -30.036  1.00  1.65           C  
ATOM   2907  O   VAL A 188      18.401  23.487 -30.791  1.00  1.65           O  
ATOM   2908  CB  VAL A 188      16.241  24.948 -28.830  1.00  1.65           C  
ATOM   2909  CG1 VAL A 188      15.604  24.460 -30.120  1.00  1.65           C  
ATOM   2910  CG2 VAL A 188      15.401  24.559 -27.628  1.00  1.65           C  
ATOM   2911  H   VAL A 188      17.911  25.642 -27.006  1.00  1.65           H  
ATOM   2912  HA  VAL A 188      17.514  23.273 -28.471  1.00  1.65           H  
ATOM   2913  HB  VAL A 188      16.323  26.032 -28.887  1.00  1.65           H  
ATOM   2914 1HG1 VAL A 188      14.614  24.902 -30.225  1.00  1.65           H  
ATOM   2915 2HG1 VAL A 188      16.225  24.756 -30.966  1.00  1.65           H  
ATOM   2916 3HG1 VAL A 188      15.518  23.375 -30.095  1.00  1.65           H  
ATOM   2917 1HG2 VAL A 188      14.407  24.996 -27.721  1.00  1.65           H  
ATOM   2918 2HG2 VAL A 188      15.319  23.473 -27.580  1.00  1.65           H  
ATOM   2919 3HG2 VAL A 188      15.876  24.926 -26.718  1.00  1.65           H  
ATOM   2920  N   GLN A 189      18.885  25.631 -30.348  1.00  1.71           N  
ATOM   2921  CA  GLN A 189      19.553  25.771 -31.637  1.00  1.71           C  
ATOM   2922  C   GLN A 189      20.730  24.822 -31.754  1.00  1.71           C  
ATOM   2923  O   GLN A 189      20.992  24.279 -32.822  1.00  1.71           O  
ATOM   2924  CB  GLN A 189      20.033  27.201 -31.868  1.00  1.71           C  
ATOM   2925  CG  GLN A 189      20.673  27.442 -33.258  1.00  1.71           C  
ATOM   2926  CD  GLN A 189      19.697  27.267 -34.428  1.00  1.71           C  
ATOM   2927  OE1 GLN A 189      18.603  27.848 -34.411  1.00  1.71           O  
ATOM   2928  NE2 GLN A 189      20.086  26.498 -35.459  1.00  1.71           N  
ATOM   2929  H   GLN A 189      18.824  26.409 -29.709  1.00  1.71           H  
ATOM   2930  HA  GLN A 189      18.841  25.516 -32.422  1.00  1.71           H  
ATOM   2931 1HB  GLN A 189      19.197  27.890 -31.754  1.00  1.71           H  
ATOM   2932 2HB  GLN A 189      20.776  27.456 -31.112  1.00  1.71           H  
ATOM   2933 1HG  GLN A 189      21.067  28.455 -33.294  1.00  1.71           H  
ATOM   2934 2HG  GLN A 189      21.491  26.721 -33.395  1.00  1.71           H  
ATOM   2935 1HE2 GLN A 189      19.485  26.370 -36.242  1.00  1.71           H  
ATOM   2936 2HE2 GLN A 189      21.011  26.025 -35.470  1.00  1.71           H  
ATOM   2937  N   LYS A 190      21.434  24.581 -30.657  1.00  1.73           N  
ATOM   2938  CA  LYS A 190      22.583  23.705 -30.751  1.00  1.73           C  
ATOM   2939  C   LYS A 190      22.161  22.257 -30.830  1.00  1.73           C  
ATOM   2940  O   LYS A 190      22.828  21.455 -31.490  1.00  1.73           O  
ATOM   2941  CB  LYS A 190      23.570  23.993 -29.646  1.00  1.73           C  
ATOM   2942  CG  LYS A 190      24.215  25.345 -29.852  1.00  1.73           C  
ATOM   2943  CD  LYS A 190      24.941  25.313 -31.199  1.00  1.73           C  
ATOM   2944  CE  LYS A 190      25.562  26.622 -31.602  1.00  1.73           C  
ATOM   2945  NZ  LYS A 190      26.170  26.497 -32.961  1.00  1.73           N  
ATOM   2946  H   LYS A 190      21.179  24.998 -29.772  1.00  1.73           H  
ATOM   2947  HA  LYS A 190      23.094  23.933 -31.684  1.00  1.73           H  
ATOM   2948 1HB  LYS A 190      23.038  23.990 -28.690  1.00  1.73           H  
ATOM   2949 2HB  LYS A 190      24.339  23.224 -29.616  1.00  1.73           H  
ATOM   2950 1HG  LYS A 190      23.454  26.126 -29.863  1.00  1.73           H  
ATOM   2951 2HG  LYS A 190      24.926  25.550 -29.056  1.00  1.73           H  
ATOM   2952 1HD  LYS A 190      25.723  24.555 -31.168  1.00  1.73           H  
ATOM   2953 2HD  LYS A 190      24.233  25.037 -31.984  1.00  1.73           H  
ATOM   2954 1HE  LYS A 190      24.785  27.385 -31.634  1.00  1.73           H  
ATOM   2955 2HE  LYS A 190      26.328  26.920 -30.888  1.00  1.73           H  
ATOM   2956 1HZ  LYS A 190      26.564  27.375 -33.253  1.00  1.73           H  
ATOM   2957 2HZ  LYS A 190      26.888  25.794 -32.947  1.00  1.73           H  
ATOM   2958 3HZ  LYS A 190      25.420  26.200 -33.628  1.00  1.73           H  
ATOM   2959  N   SER A 191      21.024  21.917 -30.226  1.00  1.74           N  
ATOM   2960  CA  SER A 191      20.535  20.563 -30.376  1.00  1.74           C  
ATOM   2961  C   SER A 191      20.231  20.349 -31.856  1.00  1.74           C  
ATOM   2962  O   SER A 191      20.638  19.345 -32.444  1.00  1.74           O  
ATOM   2963  CB  SER A 191      19.280  20.351 -29.550  1.00  1.74           C  
ATOM   2964  OG  SER A 191      19.543  20.456 -28.180  1.00  1.74           O  
ATOM   2965  H   SER A 191      20.520  22.592 -29.647  1.00  1.74           H  
ATOM   2966  HA  SER A 191      21.305  19.857 -30.080  1.00  1.74           H  
ATOM   2967 1HB  SER A 191      18.533  21.089 -29.834  1.00  1.74           H  
ATOM   2968 2HB  SER A 191      18.868  19.369 -29.769  1.00  1.74           H  
ATOM   2969  HG  SER A 191      19.906  21.355 -28.047  1.00  1.74           H  
ATOM   2970  N   LYS A 192      19.615  21.356 -32.488  1.00  1.73           N  
ATOM   2971  CA  LYS A 192      19.308  21.270 -33.906  1.00  1.73           C  
ATOM   2972  C   LYS A 192      20.575  21.202 -34.763  1.00  1.73           C  
ATOM   2973  O   LYS A 192      20.636  20.408 -35.710  1.00  1.73           O  
ATOM   2974  CB  LYS A 192      18.455  22.466 -34.338  1.00  1.73           C  
ATOM   2975  CG  LYS A 192      17.018  22.457 -33.824  1.00  1.73           C  
ATOM   2976  CD  LYS A 192      16.272  23.707 -34.279  1.00  1.73           C  
ATOM   2977  CE  LYS A 192      14.820  23.692 -33.826  1.00  1.73           C  
ATOM   2978  NZ  LYS A 192      14.107  24.938 -34.223  1.00  1.73           N  
ATOM   2979  H   LYS A 192      19.317  22.176 -31.955  1.00  1.73           H  
ATOM   2980  HA  LYS A 192      18.739  20.357 -34.078  1.00  1.73           H  
ATOM   2981 1HB  LYS A 192      18.920  23.384 -33.986  1.00  1.73           H  
ATOM   2982 2HB  LYS A 192      18.429  22.516 -35.425  1.00  1.73           H  
ATOM   2983 1HG  LYS A 192      16.500  21.573 -34.192  1.00  1.73           H  
ATOM   2984 2HG  LYS A 192      17.027  22.427 -32.734  1.00  1.73           H  
ATOM   2985 1HD  LYS A 192      16.764  24.588 -33.858  1.00  1.73           H  
ATOM   2986 2HD  LYS A 192      16.304  23.779 -35.364  1.00  1.73           H  
ATOM   2987 1HE  LYS A 192      14.315  22.839 -34.276  1.00  1.73           H  
ATOM   2988 2HE  LYS A 192      14.783  23.591 -32.747  1.00  1.73           H  
ATOM   2989 1HZ  LYS A 192      13.148  24.894 -33.909  1.00  1.73           H  
ATOM   2990 2HZ  LYS A 192      14.565  25.736 -33.802  1.00  1.73           H  
ATOM   2991 3HZ  LYS A 192      14.128  25.031 -35.229  1.00  1.73           H  
ATOM   2992  N   ASP A 193      21.610  21.989 -34.425  1.00  1.74           N  
ATOM   2993  CA  ASP A 193      22.838  21.957 -35.221  1.00  1.74           C  
ATOM   2994  C   ASP A 193      23.497  20.577 -35.105  1.00  1.74           C  
ATOM   2995  O   ASP A 193      23.978  20.016 -36.097  1.00  1.74           O  
ATOM   2996  CB  ASP A 193      23.840  23.044 -34.782  1.00  1.74           C  
ATOM   2997  CG  ASP A 193      23.406  24.536 -35.129  1.00  1.74           C  
ATOM   2998  OD1 ASP A 193      22.460  24.714 -35.876  1.00  1.74           O  
ATOM   2999  OD2 ASP A 193      24.067  25.477 -34.659  1.00  1.74           O  
ATOM   3000  H   ASP A 193      21.519  22.641 -33.647  1.00  1.74           H  
ATOM   3001  HA  ASP A 193      22.579  22.131 -36.264  1.00  1.74           H  
ATOM   3002 1HB  ASP A 193      23.981  22.966 -33.706  1.00  1.74           H  
ATOM   3003 2HB  ASP A 193      24.805  22.847 -35.245  1.00  1.74           H  
ATOM   3004  N   PHE A 194      23.462  20.000 -33.899  1.00  1.79           N  
ATOM   3005  CA  PHE A 194      24.017  18.673 -33.656  1.00  1.79           C  
ATOM   3006  C   PHE A 194      23.350  17.643 -34.547  1.00  1.79           C  
ATOM   3007  O   PHE A 194      24.024  16.896 -35.266  1.00  1.79           O  
ATOM   3008  CB  PHE A 194      23.822  18.257 -32.193  1.00  1.79           C  
ATOM   3009  CG  PHE A 194      24.233  16.846 -31.892  1.00  1.79           C  
ATOM   3010  CD1 PHE A 194      25.547  16.501 -31.648  1.00  1.79           C  
ATOM   3011  CD2 PHE A 194      23.275  15.851 -31.867  1.00  1.79           C  
ATOM   3012  CE1 PHE A 194      25.880  15.189 -31.383  1.00  1.79           C  
ATOM   3013  CE2 PHE A 194      23.608  14.548 -31.605  1.00  1.79           C  
ATOM   3014  CZ  PHE A 194      24.912  14.217 -31.365  1.00  1.79           C  
ATOM   3015  H   PHE A 194      23.059  20.508 -33.112  1.00  1.79           H  
ATOM   3016  HA  PHE A 194      25.083  18.695 -33.882  1.00  1.79           H  
ATOM   3017 1HB  PHE A 194      24.390  18.924 -31.544  1.00  1.79           H  
ATOM   3018 2HB  PHE A 194      22.785  18.361 -31.918  1.00  1.79           H  
ATOM   3019  HD1 PHE A 194      26.319  17.274 -31.661  1.00  1.79           H  
ATOM   3020  HD2 PHE A 194      22.241  16.118 -32.057  1.00  1.79           H  
ATOM   3021  HE1 PHE A 194      26.906  14.919 -31.191  1.00  1.79           H  
ATOM   3022  HE2 PHE A 194      22.838  13.780 -31.592  1.00  1.79           H  
ATOM   3023  HZ  PHE A 194      25.184  13.182 -31.159  1.00  1.79           H  
ATOM   3024  N   PHE A 195      22.017  17.623 -34.525  1.00  1.89           N  
ATOM   3025  CA  PHE A 195      21.289  16.634 -35.300  1.00  1.89           C  
ATOM   3026  C   PHE A 195      21.370  16.909 -36.798  1.00  1.89           C  
ATOM   3027  O   PHE A 195      21.301  15.984 -37.604  1.00  1.89           O  
ATOM   3028  CB  PHE A 195      19.839  16.554 -34.834  1.00  1.89           C  
ATOM   3029  CG  PHE A 195      19.700  15.889 -33.484  1.00  1.89           C  
ATOM   3030  CD1 PHE A 195      19.257  16.597 -32.380  1.00  1.89           C  
ATOM   3031  CD2 PHE A 195      20.046  14.554 -33.316  1.00  1.89           C  
ATOM   3032  CE1 PHE A 195      19.155  15.995 -31.142  1.00  1.89           C  
ATOM   3033  CE2 PHE A 195      19.944  13.947 -32.077  1.00  1.89           C  
ATOM   3034  CZ  PHE A 195      19.497  14.669 -30.990  1.00  1.89           C  
ATOM   3035  H   PHE A 195      21.511  18.282 -33.929  1.00  1.89           H  
ATOM   3036  HA  PHE A 195      21.749  15.660 -35.116  1.00  1.89           H  
ATOM   3037 1HB  PHE A 195      19.429  17.566 -34.763  1.00  1.89           H  
ATOM   3038 2HB  PHE A 195      19.247  16.002 -35.560  1.00  1.89           H  
ATOM   3039  HD1 PHE A 195      18.984  17.642 -32.497  1.00  1.89           H  
ATOM   3040  HD2 PHE A 195      20.408  13.983 -34.177  1.00  1.89           H  
ATOM   3041  HE1 PHE A 195      18.804  16.571 -30.285  1.00  1.89           H  
ATOM   3042  HE2 PHE A 195      20.220  12.900 -31.958  1.00  1.89           H  
ATOM   3043  HZ  PHE A 195      19.419  14.193 -30.014  1.00  1.89           H  
ATOM   3044  N   SER A 196      21.531  18.175 -37.185  1.00  2.04           N  
ATOM   3045  CA  SER A 196      21.678  18.504 -38.593  1.00  2.04           C  
ATOM   3046  C   SER A 196      22.985  17.910 -39.121  1.00  2.04           C  
ATOM   3047  O   SER A 196      23.035  17.388 -40.236  1.00  2.04           O  
ATOM   3048  CB  SER A 196      21.669  20.005 -38.792  1.00  2.04           C  
ATOM   3049  OG  SER A 196      20.425  20.552 -38.435  1.00  2.04           O  
ATOM   3050  H   SER A 196      21.534  18.929 -36.502  1.00  2.04           H  
ATOM   3051  HA  SER A 196      20.846  18.066 -39.144  1.00  2.04           H  
ATOM   3052 1HB  SER A 196      22.453  20.456 -38.189  1.00  2.04           H  
ATOM   3053 2HB  SER A 196      21.885  20.231 -39.833  1.00  2.04           H  
ATOM   3054  HG  SER A 196      20.365  20.446 -37.457  1.00  2.04           H  
ATOM   3055  N   LYS A 197      24.049  17.988 -38.305  1.00  2.25           N  
ATOM   3056  CA  LYS A 197      25.354  17.436 -38.666  1.00  2.25           C  
ATOM   3057  C   LYS A 197      25.320  15.916 -38.838  1.00  2.25           C  
ATOM   3058  O   LYS A 197      25.859  15.389 -39.818  1.00  2.25           O  
ATOM   3059  CB  LYS A 197      26.413  17.782 -37.615  1.00  2.25           C  
ATOM   3060  CG  LYS A 197      27.821  17.258 -37.951  1.00  2.25           C  
ATOM   3061  CD  LYS A 197      28.855  17.634 -36.880  1.00  2.25           C  
ATOM   3062  CE  LYS A 197      30.240  17.084 -37.234  1.00  2.25           C  
ATOM   3063  NZ  LYS A 197      31.248  17.364 -36.171  1.00  2.25           N  
ATOM   3064  H   LYS A 197      23.949  18.466 -37.408  1.00  2.25           H  
ATOM   3065  HA  LYS A 197      25.654  17.872 -39.618  1.00  2.25           H  
ATOM   3066 1HB  LYS A 197      26.461  18.864 -37.488  1.00  2.25           H  
ATOM   3067 2HB  LYS A 197      26.120  17.358 -36.654  1.00  2.25           H  
ATOM   3068 1HG  LYS A 197      27.782  16.169 -38.026  1.00  2.25           H  
ATOM   3069 2HG  LYS A 197      28.139  17.658 -38.912  1.00  2.25           H  
ATOM   3070 1HD  LYS A 197      28.911  18.719 -36.787  1.00  2.25           H  
ATOM   3071 2HD  LYS A 197      28.553  17.217 -35.914  1.00  2.25           H  
ATOM   3072 1HE  LYS A 197      30.171  16.006 -37.376  1.00  2.25           H  
ATOM   3073 2HE  LYS A 197      30.574  17.543 -38.163  1.00  2.25           H  
ATOM   3074 1HZ  LYS A 197      32.140  16.988 -36.435  1.00  2.25           H  
ATOM   3075 2HZ  LYS A 197      31.333  18.352 -36.022  1.00  2.25           H  
ATOM   3076 3HZ  LYS A 197      30.950  16.917 -35.293  1.00  2.25           H  
ATOM   3077  N   GLN A 198      24.718  15.212 -37.872  1.00  2.49           N  
ATOM   3078  CA  GLN A 198      24.678  13.751 -37.928  1.00  2.49           C  
ATOM   3079  C   GLN A 198      23.651  13.149 -36.964  1.00  2.49           C  
ATOM   3080  O   GLN A 198      22.722  12.469 -37.404  1.00  2.49           O  
ATOM   3081  OXT GLN A 198      23.945  13.056 -35.774  1.00  2.49           O  
ATOM   3082  CB  GLN A 198      26.075  13.175 -37.636  1.00  2.49           C  
ATOM   3083  CG  GLN A 198      26.178  11.665 -37.756  1.00  2.49           C  
ATOM   3084  CD  GLN A 198      27.607  11.162 -37.560  1.00  2.49           C  
ATOM   3085  OE1 GLN A 198      28.411  11.769 -36.844  1.00  2.49           O  
ATOM   3086  NE2 GLN A 198      27.930  10.043 -38.202  1.00  2.49           N  
ATOM   3087  H   GLN A 198      24.301  15.711 -37.082  1.00  2.49           H  
ATOM   3088  HA  GLN A 198      24.391  13.462 -38.939  1.00  2.49           H  
ATOM   3089 1HB  GLN A 198      26.805  13.602 -38.322  1.00  2.49           H  
ATOM   3090 2HB  GLN A 198      26.377  13.457 -36.627  1.00  2.49           H  
ATOM   3091 1HG  GLN A 198      25.545  11.207 -36.999  1.00  2.49           H  
ATOM   3092 2HG  GLN A 198      25.845  11.370 -38.752  1.00  2.49           H  
ATOM   3093 1HE2 GLN A 198      28.853   9.664 -38.113  1.00  2.49           H  
ATOM   3094 2HE2 GLN A 198      27.253   9.581 -38.773  1.00  2.49           H  
TER    3095
ENDMDL

