REMARK ID 512238 MODEL 1 2023-04-29_00000044_1_19
PFRMAT TS
TARGET 2023-04-29_00000044_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   THR A   8       0.865  -1.816   0.706  1.00  3.78           N  
ATOM      2  CA  THR A   8       1.660  -1.159  -0.324  1.00  3.78           C  
ATOM      3  C   THR A   8       1.522   0.350  -0.254  1.00  3.78           C  
ATOM      4  O   THR A   8       0.494   0.906  -0.633  1.00  3.78           O  
ATOM      5  CB  THR A   8       1.253  -1.634  -1.729  1.00  3.78           C  
ATOM      6  OG1 THR A   8       1.467  -3.047  -1.838  1.00  3.78           O  
ATOM      7  CG2 THR A   8       2.066  -0.903  -2.790  1.00  3.78           C  
ATOM      8 1H   THR A   8       0.189  -2.428   0.273  1.00  3.78           H  
ATOM      9 2H   THR A   8       1.471  -2.353   1.309  1.00  3.78           H  
ATOM     10 3H   THR A   8       0.384  -1.115   1.252  1.00  3.78           H  
ATOM     11  HA  THR A   8       2.708  -1.411  -0.164  1.00  3.78           H  
ATOM     12  HB  THR A   8       0.195  -1.427  -1.887  1.00  3.78           H  
ATOM     13  HG1 THR A   8       0.943  -3.499  -1.173  1.00  3.78           H  
ATOM     14 1HG2 THR A   8       1.764  -1.246  -3.779  1.00  3.78           H  
ATOM     15 2HG2 THR A   8       1.884   0.165  -2.708  1.00  3.78           H  
ATOM     16 3HG2 THR A   8       3.124  -1.106  -2.643  1.00  3.78           H  
ATOM     17  N   ASN A   9       2.562   1.022   0.231  1.00  2.88           N  
ATOM     18  CA  ASN A   9       2.527   2.482   0.357  1.00  2.88           C  
ATOM     19  C   ASN A   9       2.539   3.204  -0.993  1.00  2.88           C  
ATOM     20  O   ASN A   9       1.980   4.290  -1.130  1.00  2.88           O  
ATOM     21  CB  ASN A   9       3.693   2.956   1.198  1.00  2.88           C  
ATOM     22  CG  ASN A   9       3.526   2.621   2.656  1.00  2.88           C  
ATOM     23  OD1 ASN A   9       2.406   2.432   3.146  1.00  2.88           O  
ATOM     24  ND2 ASN A   9       4.624   2.537   3.360  1.00  2.88           N  
ATOM     25  H   ASN A   9       3.393   0.527   0.525  1.00  2.88           H  
ATOM     26  HA  ASN A   9       1.599   2.759   0.861  1.00  2.88           H  
ATOM     27 1HB  ASN A   9       4.615   2.504   0.831  1.00  2.88           H  
ATOM     28 2HB  ASN A   9       3.796   4.036   1.092  1.00  2.88           H  
ATOM     29 1HD2 ASN A   9       4.578   2.315   4.334  1.00  2.88           H  
ATOM     30 2HD2 ASN A   9       5.511   2.696   2.926  1.00  2.88           H  
ATOM     31  N   GLY A  10       3.187   2.600  -1.987  1.00  2.09           N  
ATOM     32  CA  GLY A  10       3.295   3.203  -3.314  1.00  2.09           C  
ATOM     33  C   GLY A  10       3.985   4.560  -3.248  1.00  2.09           C  
ATOM     34  O   GLY A  10       5.064   4.694  -2.666  1.00  2.09           O  
ATOM     35  H   GLY A  10       3.616   1.707  -1.815  1.00  2.09           H  
ATOM     36 1HA  GLY A  10       3.854   2.540  -3.974  1.00  2.09           H  
ATOM     37 2HA  GLY A  10       2.301   3.320  -3.746  1.00  2.09           H  
ATOM     38  N   TYR A  11       3.352   5.559  -3.851  1.00  1.51           N  
ATOM     39  CA  TYR A  11       3.863   6.925  -3.889  1.00  1.51           C  
ATOM     40  C   TYR A  11       2.703   7.855  -3.557  1.00  1.51           C  
ATOM     41  O   TYR A  11       1.554   7.432  -3.685  1.00  1.51           O  
ATOM     42  CB  TYR A  11       4.312   7.298  -5.258  1.00  1.51           C  
ATOM     43  CG  TYR A  11       5.259   6.395  -5.979  1.00  1.51           C  
ATOM     44  CD1 TYR A  11       4.732   5.338  -6.716  1.00  1.51           C  
ATOM     45  CD2 TYR A  11       6.613   6.632  -5.979  1.00  1.51           C  
ATOM     46  CE1 TYR A  11       5.559   4.516  -7.432  1.00  1.51           C  
ATOM     47  CE2 TYR A  11       7.447   5.802  -6.706  1.00  1.51           C  
ATOM     48  CZ  TYR A  11       6.922   4.745  -7.428  1.00  1.51           C  
ATOM     49  OH  TYR A  11       7.750   3.918  -8.159  1.00  1.51           O  
ATOM     50  H   TYR A  11       2.475   5.350  -4.308  1.00  1.51           H  
ATOM     51  HA  TYR A  11       4.655   7.058  -3.150  1.00  1.51           H  
ATOM     52 1HB  TYR A  11       3.464   7.435  -5.851  1.00  1.51           H  
ATOM     53 2HB  TYR A  11       4.804   8.258  -5.157  1.00  1.51           H  
ATOM     54  HD1 TYR A  11       3.655   5.163  -6.728  1.00  1.51           H  
ATOM     55  HD2 TYR A  11       7.027   7.474  -5.418  1.00  1.51           H  
ATOM     56  HE1 TYR A  11       5.142   3.691  -8.010  1.00  1.51           H  
ATOM     57  HE2 TYR A  11       8.524   5.984  -6.721  1.00  1.51           H  
ATOM     58  HH  TYR A  11       8.583   4.392  -8.382  1.00  1.51           H  
ATOM     59  N   LEU A  12       2.974   9.103  -3.166  1.00  1.13           N  
ATOM     60  CA  LEU A  12       1.884  10.037  -2.842  1.00  1.13           C  
ATOM     61  C   LEU A  12       1.629  11.206  -3.818  1.00  1.13           C  
ATOM     62  O   LEU A  12       2.562  11.877  -4.266  1.00  1.13           O  
ATOM     63  CB  LEU A  12       2.126  10.601  -1.438  1.00  1.13           C  
ATOM     64  CG  LEU A  12       1.134  11.633  -0.931  1.00  1.13           C  
ATOM     65  CD1 LEU A  12      -0.260  11.013  -0.733  1.00  1.13           C  
ATOM     66  CD2 LEU A  12       1.652  12.146   0.348  1.00  1.13           C  
ATOM     67  H   LEU A  12       3.944   9.418  -3.060  1.00  1.13           H  
ATOM     68  HA  LEU A  12       0.960   9.459  -2.801  1.00  1.13           H  
ATOM     69 1HB  LEU A  12       2.115   9.772  -0.734  1.00  1.13           H  
ATOM     70 2HB  LEU A  12       3.119  11.056  -1.414  1.00  1.13           H  
ATOM     71  HG  LEU A  12       1.051  12.444  -1.646  1.00  1.13           H  
ATOM     72 1HD1 LEU A  12      -0.942  11.770  -0.362  1.00  1.13           H  
ATOM     73 2HD1 LEU A  12      -0.635  10.633  -1.673  1.00  1.13           H  
ATOM     74 3HD1 LEU A  12      -0.202  10.196  -0.017  1.00  1.13           H  
ATOM     75 1HD2 LEU A  12       0.974  12.887   0.727  1.00  1.13           H  
ATOM     76 2HD2 LEU A  12       1.737  11.331   1.064  1.00  1.13           H  
ATOM     77 3HD2 LEU A  12       2.627  12.578   0.179  1.00  1.13           H  
ATOM     78  N   PHE A  13       0.349  11.440  -4.121  1.00  0.90           N  
ATOM     79  CA  PHE A  13      -0.085  12.615  -4.878  1.00  0.90           C  
ATOM     80  C   PHE A  13      -1.192  13.330  -4.097  1.00  0.90           C  
ATOM     81  O   PHE A  13      -2.180  12.708  -3.695  1.00  0.90           O  
ATOM     82  CB  PHE A  13      -0.616  12.250  -6.259  1.00  0.90           C  
ATOM     83  CG  PHE A  13      -1.058  13.449  -7.053  1.00  0.90           C  
ATOM     84  CD1 PHE A  13      -0.147  14.235  -7.724  1.00  0.90           C  
ATOM     85  CD2 PHE A  13      -2.391  13.804  -7.110  1.00  0.90           C  
ATOM     86  CE1 PHE A  13      -0.570  15.332  -8.431  1.00  0.90           C  
ATOM     87  CE2 PHE A  13      -2.813  14.893  -7.825  1.00  0.90           C  
ATOM     88  CZ  PHE A  13      -1.905  15.655  -8.488  1.00  0.90           C  
ATOM     89  H   PHE A  13      -0.359  10.785  -3.786  1.00  0.90           H  
ATOM     90  HA  PHE A  13       0.757  13.294  -4.992  1.00  0.90           H  
ATOM     91 1HB  PHE A  13       0.159  11.732  -6.822  1.00  0.90           H  
ATOM     92 2HB  PHE A  13      -1.463  11.568  -6.157  1.00  0.90           H  
ATOM     93  HD1 PHE A  13       0.908  13.986  -7.682  1.00  0.90           H  
ATOM     94  HD2 PHE A  13      -3.106  13.217  -6.574  1.00  0.90           H  
ATOM     95  HE1 PHE A  13       0.144  15.947  -8.937  1.00  0.90           H  
ATOM     96  HE2 PHE A  13      -3.876  15.157  -7.856  1.00  0.90           H  
ATOM     97  HZ  PHE A  13      -2.244  16.519  -9.047  1.00  0.90           H  
ATOM     98  N   ARG A  14      -1.021  14.630  -3.888  1.00  0.77           N  
ATOM     99  CA  ARG A  14      -1.966  15.416  -3.115  1.00  0.77           C  
ATOM    100  C   ARG A  14      -2.534  16.587  -3.937  1.00  0.77           C  
ATOM    101  O   ARG A  14      -1.865  17.097  -4.834  1.00  0.77           O  
ATOM    102  CB  ARG A  14      -1.273  16.008  -1.884  1.00  0.77           C  
ATOM    103  CG  ARG A  14      -0.565  15.075  -0.958  1.00  0.77           C  
ATOM    104  CD  ARG A  14      -0.032  15.778   0.215  1.00  0.77           C  
ATOM    105  NE  ARG A  14      -1.054  16.393   1.057  1.00  0.77           N  
ATOM    106  CZ  ARG A  14      -1.223  17.722   1.186  1.00  0.77           C  
ATOM    107  NH1 ARG A  14      -0.480  18.530   0.512  1.00  0.77           N  
ATOM    108  NH2 ARG A  14      -2.121  18.204   1.989  1.00  0.77           N  
ATOM    109  H   ARG A  14      -0.175  15.072  -4.232  1.00  0.77           H  
ATOM    110  HA  ARG A  14      -2.767  14.766  -2.808  1.00  0.77           H  
ATOM    111 1HB  ARG A  14      -0.511  16.664  -2.219  1.00  0.77           H  
ATOM    112 2HB  ARG A  14      -1.990  16.571  -1.295  1.00  0.77           H  
ATOM    113 1HG  ARG A  14      -1.146  14.279  -0.626  1.00  0.77           H  
ATOM    114 2HG  ARG A  14       0.296  14.682  -1.497  1.00  0.77           H  
ATOM    115 1HD  ARG A  14       0.522  15.093   0.829  1.00  0.77           H  
ATOM    116 2HD  ARG A  14       0.631  16.565  -0.130  1.00  0.77           H  
ATOM    117  HE  ARG A  14      -1.709  15.784   1.552  1.00  0.77           H  
ATOM    118 1HH1 ARG A  14       0.226  18.154  -0.116  1.00  0.77           H  
ATOM    119 2HH1 ARG A  14      -0.594  19.531   0.613  1.00  0.77           H  
ATOM    120 1HH2 ARG A  14      -2.695  17.584   2.545  1.00  0.77           H  
ATOM    121 2HH2 ARG A  14      -2.232  19.223   2.085  1.00  0.77           H  
ATOM    122  N   GLU A  15      -3.744  17.034  -3.627  1.00  0.72           N  
ATOM    123  CA  GLU A  15      -4.259  18.234  -4.297  1.00  0.72           C  
ATOM    124  C   GLU A  15      -5.300  19.008  -3.501  1.00  0.72           C  
ATOM    125  O   GLU A  15      -6.124  18.404  -2.815  1.00  0.72           O  
ATOM    126  CB  GLU A  15      -4.921  17.813  -5.589  1.00  0.72           C  
ATOM    127  CG  GLU A  15      -6.132  16.959  -5.334  1.00  0.72           C  
ATOM    128  CD  GLU A  15      -6.729  16.475  -6.540  1.00  0.72           C  
ATOM    129  OE1 GLU A  15      -6.149  15.613  -7.147  1.00  0.72           O  
ATOM    130  OE2 GLU A  15      -7.797  16.931  -6.871  1.00  0.72           O  
ATOM    131  H   GLU A  15      -4.290  16.533  -2.926  1.00  0.72           H  
ATOM    132  HA  GLU A  15      -3.423  18.897  -4.504  1.00  0.72           H  
ATOM    133 1HB  GLU A  15      -5.232  18.701  -6.149  1.00  0.72           H  
ATOM    134 2HB  GLU A  15      -4.219  17.258  -6.209  1.00  0.72           H  
ATOM    135 1HG  GLU A  15      -5.841  16.105  -4.715  1.00  0.72           H  
ATOM    136 2HG  GLU A  15      -6.868  17.543  -4.776  1.00  0.72           H  
ATOM    137  N   TYR A  16      -5.366  20.322  -3.700  1.00  0.71           N  
ATOM    138  CA  TYR A  16      -6.481  21.057  -3.095  1.00  0.71           C  
ATOM    139  C   TYR A  16      -7.674  21.004  -4.035  1.00  0.71           C  
ATOM    140  O   TYR A  16      -7.521  21.157  -5.253  1.00  0.71           O  
ATOM    141  CB  TYR A  16      -6.178  22.538  -2.805  1.00  0.71           C  
ATOM    142  CG  TYR A  16      -5.200  22.828  -1.702  1.00  0.71           C  
ATOM    143  CD1 TYR A  16      -4.943  21.856  -0.860  1.00  0.71           C  
ATOM    144  CD2 TYR A  16      -4.598  24.076  -1.529  1.00  0.71           C  
ATOM    145  CE1 TYR A  16      -4.097  21.999   0.203  1.00  0.71           C  
ATOM    146  CE2 TYR A  16      -3.718  24.247  -0.456  1.00  0.71           C  
ATOM    147  CZ  TYR A  16      -3.477  23.195   0.410  1.00  0.71           C  
ATOM    148  OH  TYR A  16      -2.613  23.326   1.467  1.00  0.71           O  
ATOM    149  H   TYR A  16      -4.642  20.781  -4.264  1.00  0.71           H  
ATOM    150  HA  TYR A  16      -6.774  20.571  -2.164  1.00  0.71           H  
ATOM    151 1HB  TYR A  16      -5.830  22.978  -3.691  1.00  0.71           H  
ATOM    152 2HB  TYR A  16      -7.112  23.038  -2.555  1.00  0.71           H  
ATOM    153  HD1 TYR A  16      -5.407  20.946  -1.063  1.00  0.71           H  
ATOM    154  HD2 TYR A  16      -4.802  24.897  -2.221  1.00  0.71           H  
ATOM    155  HE1 TYR A  16      -3.903  21.158   0.870  1.00  0.71           H  
ATOM    156  HE2 TYR A  16      -3.224  25.199  -0.299  1.00  0.71           H  
ATOM    157  HH  TYR A  16      -2.509  22.452   1.928  1.00  0.71           H  
ATOM    158  N   ILE A  17      -8.864  20.846  -3.463  1.00  0.74           N  
ATOM    159  CA  ILE A  17     -10.093  20.855  -4.248  1.00  0.74           C  
ATOM    160  C   ILE A  17     -11.149  21.713  -3.537  1.00  0.74           C  
ATOM    161  O   ILE A  17     -11.323  21.604  -2.320  1.00  0.74           O  
ATOM    162  CB  ILE A  17     -10.587  19.386  -4.436  1.00  0.74           C  
ATOM    163  CG1 ILE A  17     -11.784  19.305  -5.354  1.00  0.74           C  
ATOM    164  CG2 ILE A  17     -10.948  18.735  -3.081  1.00  0.74           C  
ATOM    165  CD1 ILE A  17     -12.075  17.870  -5.795  1.00  0.74           C  
ATOM    166  H   ILE A  17      -8.910  20.693  -2.458  1.00  0.74           H  
ATOM    167  HA  ILE A  17      -9.893  21.294  -5.227  1.00  0.74           H  
ATOM    168  HB  ILE A  17      -9.783  18.804  -4.903  1.00  0.74           H  
ATOM    169 1HG1 ILE A  17     -12.647  19.694  -4.847  1.00  0.74           H  
ATOM    170 2HG1 ILE A  17     -11.604  19.912  -6.239  1.00  0.74           H  
ATOM    171 1HG2 ILE A  17     -11.269  17.706  -3.243  1.00  0.74           H  
ATOM    172 2HG2 ILE A  17     -10.080  18.741  -2.440  1.00  0.74           H  
ATOM    173 3HG2 ILE A  17     -11.753  19.296  -2.615  1.00  0.74           H  
ATOM    174 1HD1 ILE A  17     -12.939  17.866  -6.437  1.00  0.74           H  
ATOM    175 2HD1 ILE A  17     -11.215  17.469  -6.335  1.00  0.74           H  
ATOM    176 3HD1 ILE A  17     -12.275  17.251  -4.923  1.00  0.74           H  
ATOM    177  N   GLY A  18     -11.860  22.565  -4.293  1.00  0.79           N  
ATOM    178  CA  GLY A  18     -12.930  23.400  -3.757  1.00  0.79           C  
ATOM    179  C   GLY A  18     -12.443  24.768  -3.281  1.00  0.79           C  
ATOM    180  O   GLY A  18     -13.252  25.656  -3.029  1.00  0.79           O  
ATOM    181  H   GLY A  18     -11.659  22.685  -5.291  1.00  0.79           H  
ATOM    182 1HA  GLY A  18     -13.690  23.531  -4.529  1.00  0.79           H  
ATOM    183 2HA  GLY A  18     -13.403  22.886  -2.927  1.00  0.79           H  
ATOM    184  N   ALA A  19     -11.121  24.952  -3.234  1.00  0.84           N  
ATOM    185  CA  ALA A  19     -10.475  26.180  -2.740  1.00  0.84           C  
ATOM    186  C   ALA A  19     -10.879  27.434  -3.506  1.00  0.84           C  
ATOM    187  O   ALA A  19     -10.949  28.524  -2.933  1.00  0.84           O  
ATOM    188  CB  ALA A  19      -8.955  26.025  -2.824  1.00  0.84           C  
ATOM    189  H   ALA A  19     -10.541  24.175  -3.511  1.00  0.84           H  
ATOM    190  HA  ALA A  19     -10.765  26.318  -1.707  1.00  0.84           H  
ATOM    191 1HB  ALA A  19      -8.479  26.919  -2.422  1.00  0.84           H  
ATOM    192 2HB  ALA A  19      -8.646  25.157  -2.242  1.00  0.84           H  
ATOM    193 3HB  ALA A  19      -8.656  25.890  -3.863  1.00  0.84           H  
ATOM    194  N   GLN A  20     -11.112  27.294  -4.802  1.00  0.87           N  
ATOM    195  CA  GLN A  20     -11.498  28.429  -5.623  1.00  0.87           C  
ATOM    196  C   GLN A  20     -12.989  28.445  -5.911  1.00  0.87           C  
ATOM    197  O   GLN A  20     -13.455  29.241  -6.724  1.00  0.87           O  
ATOM    198  CB  GLN A  20     -10.700  28.467  -6.913  1.00  0.87           C  
ATOM    199  CG  GLN A  20      -9.232  28.688  -6.699  1.00  0.87           C  
ATOM    200  CD  GLN A  20      -8.470  28.690  -7.984  1.00  0.87           C  
ATOM    201  OE1 GLN A  20      -7.968  27.635  -8.418  1.00  0.87           O  
ATOM    202  NE2 GLN A  20      -8.377  29.865  -8.614  1.00  0.87           N  
ATOM    203  H   GLN A  20     -11.035  26.374  -5.223  1.00  0.87           H  
ATOM    204  HA  GLN A  20     -11.267  29.341  -5.073  1.00  0.87           H  
ATOM    205 1HB  GLN A  20     -10.842  27.544  -7.449  1.00  0.87           H  
ATOM    206 2HB  GLN A  20     -11.075  29.277  -7.543  1.00  0.87           H  
ATOM    207 1HG  GLN A  20      -9.090  29.654  -6.209  1.00  0.87           H  
ATOM    208 2HG  GLN A  20      -8.843  27.886  -6.070  1.00  0.87           H  
ATOM    209 1HE2 GLN A  20      -7.886  29.940  -9.484  1.00  0.87           H  
ATOM    210 2HE2 GLN A  20      -8.809  30.682  -8.214  1.00  0.87           H  
ATOM    211  N   PHE A  21     -13.739  27.533  -5.292  1.00  0.89           N  
ATOM    212  CA  PHE A  21     -15.181  27.483  -5.473  1.00  0.89           C  
ATOM    213  C   PHE A  21     -15.672  27.426  -6.930  1.00  0.89           C  
ATOM    214  O   PHE A  21     -16.659  28.081  -7.259  1.00  0.89           O  
ATOM    215  CB  PHE A  21     -15.782  28.703  -4.769  1.00  0.89           C  
ATOM    216  CG  PHE A  21     -15.449  28.745  -3.294  1.00  0.89           C  
ATOM    217  CD1 PHE A  21     -14.330  29.432  -2.837  1.00  0.89           C  
ATOM    218  CD2 PHE A  21     -16.266  28.131  -2.362  1.00  0.89           C  
ATOM    219  CE1 PHE A  21     -14.025  29.469  -1.499  1.00  0.89           C  
ATOM    220  CE2 PHE A  21     -15.968  28.192  -1.021  1.00  0.89           C  
ATOM    221  CZ  PHE A  21     -14.843  28.853  -0.596  1.00  0.89           C  
ATOM    222  H   PHE A  21     -13.324  26.897  -4.614  1.00  0.89           H  
ATOM    223  HA  PHE A  21     -15.539  26.586  -4.965  1.00  0.89           H  
ATOM    224 1HB  PHE A  21     -15.427  29.623  -5.230  1.00  0.89           H  
ATOM    225 2HB  PHE A  21     -16.866  28.682  -4.873  1.00  0.89           H  
ATOM    226  HD1 PHE A  21     -13.675  29.931  -3.550  1.00  0.89           H  
ATOM    227  HD2 PHE A  21     -17.157  27.597  -2.698  1.00  0.89           H  
ATOM    228  HE1 PHE A  21     -13.132  29.988  -1.162  1.00  0.89           H  
ATOM    229  HE2 PHE A  21     -16.619  27.709  -0.297  1.00  0.89           H  
ATOM    230  HZ  PHE A  21     -14.605  28.888   0.447  1.00  0.89           H  
ATOM    231  N   THR A  22     -15.028  26.627  -7.809  1.00  0.88           N  
ATOM    232  CA  THR A  22     -15.516  26.566  -9.194  1.00  0.88           C  
ATOM    233  C   THR A  22     -16.381  25.319  -9.357  1.00  0.88           C  
ATOM    234  O   THR A  22     -16.908  25.044 -10.437  1.00  0.88           O  
ATOM    235  CB  THR A  22     -14.395  26.528 -10.253  1.00  0.88           C  
ATOM    236  OG1 THR A  22     -13.699  25.282 -10.208  1.00  0.88           O  
ATOM    237  CG2 THR A  22     -13.396  27.654  -9.968  1.00  0.88           C  
ATOM    238  H   THR A  22     -14.211  26.090  -7.532  1.00  0.88           H  
ATOM    239  HA  THR A  22     -16.137  27.439  -9.392  1.00  0.88           H  
ATOM    240  HB  THR A  22     -14.819  26.663 -11.245  1.00  0.88           H  
ATOM    241  HG1 THR A  22     -13.546  24.996  -9.290  1.00  0.88           H  
ATOM    242 1HG2 THR A  22     -12.596  27.636 -10.710  1.00  0.88           H  
ATOM    243 2HG2 THR A  22     -13.909  28.613 -10.006  1.00  0.88           H  
ATOM    244 3HG2 THR A  22     -12.970  27.516  -8.975  1.00  0.88           H  
ATOM    245  N   GLY A  23     -16.513  24.570  -8.264  1.00  0.85           N  
ATOM    246  CA  GLY A  23     -17.308  23.354  -8.234  1.00  0.85           C  
ATOM    247  C   GLY A  23     -16.595  22.073  -8.662  1.00  0.85           C  
ATOM    248  O   GLY A  23     -17.260  21.128  -9.089  1.00  0.85           O  
ATOM    249  H   GLY A  23     -16.043  24.866  -7.427  1.00  0.85           H  
ATOM    250 1HA  GLY A  23     -17.683  23.216  -7.219  1.00  0.85           H  
ATOM    251 2HA  GLY A  23     -18.191  23.496  -8.857  1.00  0.85           H  
ATOM    252  N   VAL A  24     -15.260  21.993  -8.592  1.00  0.81           N  
ATOM    253  CA  VAL A  24     -14.697  20.715  -9.010  1.00  0.81           C  
ATOM    254  C   VAL A  24     -15.170  19.603  -8.104  1.00  0.81           C  
ATOM    255  O   VAL A  24     -15.084  19.706  -6.877  1.00  0.81           O  
ATOM    256  CB  VAL A  24     -13.164  20.737  -8.984  1.00  0.81           C  
ATOM    257  CG1 VAL A  24     -12.572  19.366  -9.273  1.00  0.81           C  
ATOM    258  CG2 VAL A  24     -12.697  21.610 -10.000  1.00  0.81           C  
ATOM    259  H   VAL A  24     -14.644  22.755  -8.268  1.00  0.81           H  
ATOM    260  HA  VAL A  24     -15.027  20.500 -10.028  1.00  0.81           H  
ATOM    261  HB  VAL A  24     -12.826  21.075  -8.006  1.00  0.81           H  
ATOM    262 1HG1 VAL A  24     -11.485  19.428  -9.260  1.00  0.81           H  
ATOM    263 2HG1 VAL A  24     -12.896  18.666  -8.533  1.00  0.81           H  
ATOM    264 3HG1 VAL A  24     -12.903  19.035 -10.249  1.00  0.81           H  
ATOM    265 1HG2 VAL A  24     -11.636  21.598  -9.962  1.00  0.81           H  
ATOM    266 2HG2 VAL A  24     -13.021  21.250 -10.934  1.00  0.81           H  
ATOM    267 3HG2 VAL A  24     -13.077  22.613  -9.846  1.00  0.81           H  
ATOM    268  N   ARG A  25     -15.675  18.542  -8.714  1.00  0.78           N  
ATOM    269  CA  ARG A  25     -16.115  17.390  -7.963  1.00  0.78           C  
ATOM    270  C   ARG A  25     -14.951  16.454  -7.862  1.00  0.78           C  
ATOM    271  O   ARG A  25     -14.079  16.439  -8.725  1.00  0.78           O  
ATOM    272  CB  ARG A  25     -17.297  16.684  -8.618  1.00  0.78           C  
ATOM    273  CG  ARG A  25     -18.593  17.456  -8.615  1.00  0.78           C  
ATOM    274  CD  ARG A  25     -19.687  16.734  -9.302  1.00  0.78           C  
ATOM    275  NE  ARG A  25     -20.938  17.472  -9.220  1.00  0.78           N  
ATOM    276  CZ  ARG A  25     -22.102  17.097  -9.786  1.00  0.78           C  
ATOM    277  NH1 ARG A  25     -22.174  15.984 -10.486  1.00  0.78           N  
ATOM    278  NH2 ARG A  25     -23.174  17.853  -9.633  1.00  0.78           N  
ATOM    279  H   ARG A  25     -15.742  18.518  -9.741  1.00  0.78           H  
ATOM    280  HA  ARG A  25     -16.410  17.704  -6.958  1.00  0.78           H  
ATOM    281 1HB  ARG A  25     -17.050  16.465  -9.659  1.00  0.78           H  
ATOM    282 2HB  ARG A  25     -17.478  15.733  -8.120  1.00  0.78           H  
ATOM    283 1HG  ARG A  25     -18.907  17.577  -7.587  1.00  0.78           H  
ATOM    284 2HG  ARG A  25     -18.452  18.437  -9.082  1.00  0.78           H  
ATOM    285 1HD  ARG A  25     -19.430  16.605 -10.354  1.00  0.78           H  
ATOM    286 2HD  ARG A  25     -19.829  15.759  -8.836  1.00  0.78           H  
ATOM    287  HE  ARG A  25     -20.932  18.346  -8.681  1.00  0.78           H  
ATOM    288 1HH1 ARG A  25     -21.353  15.406 -10.601  1.00  0.78           H  
ATOM    289 2HH1 ARG A  25     -23.049  15.708 -10.907  1.00  0.78           H  
ATOM    290 1HH2 ARG A  25     -23.113  18.710  -9.089  1.00  0.78           H  
ATOM    291 2HH2 ARG A  25     -24.049  17.581 -10.052  1.00  0.78           H  
ATOM    292  N   PHE A  26     -14.959  15.586  -6.884  1.00  0.76           N  
ATOM    293  CA  PHE A  26     -13.877  14.630  -6.794  1.00  0.76           C  
ATOM    294  C   PHE A  26     -13.846  13.761  -8.049  1.00  0.76           C  
ATOM    295  O   PHE A  26     -12.788  13.390  -8.546  1.00  0.76           O  
ATOM    296  CB  PHE A  26     -14.113  13.709  -5.645  1.00  0.76           C  
ATOM    297  CG  PHE A  26     -13.950  14.223  -4.254  1.00  0.76           C  
ATOM    298  CD1 PHE A  26     -15.062  14.508  -3.479  1.00  0.76           C  
ATOM    299  CD2 PHE A  26     -12.715  14.343  -3.695  1.00  0.76           C  
ATOM    300  CE1 PHE A  26     -14.918  14.911  -2.176  1.00  0.76           C  
ATOM    301  CE2 PHE A  26     -12.576  14.744  -2.401  1.00  0.76           C  
ATOM    302  CZ  PHE A  26     -13.662  15.020  -1.650  1.00  0.76           C  
ATOM    303  H   PHE A  26     -15.690  15.605  -6.187  1.00  0.76           H  
ATOM    304  HA  PHE A  26     -12.927  15.157  -6.691  1.00  0.76           H  
ATOM    305 1HB  PHE A  26     -15.118  13.299  -5.733  1.00  0.76           H  
ATOM    306 2HB  PHE A  26     -13.415  12.883  -5.767  1.00  0.76           H  
ATOM    307  HD1 PHE A  26     -16.048  14.397  -3.915  1.00  0.76           H  
ATOM    308  HD2 PHE A  26     -11.848  14.099  -4.291  1.00  0.76           H  
ATOM    309  HE1 PHE A  26     -15.797  15.132  -1.567  1.00  0.76           H  
ATOM    310  HE2 PHE A  26     -11.606  14.831  -1.960  1.00  0.76           H  
ATOM    311  HZ  PHE A  26     -13.523  15.317  -0.633  1.00  0.76           H  
ATOM    312  N   SER A  27     -15.036  13.466  -8.574  1.00  0.75           N  
ATOM    313  CA  SER A  27     -15.238  12.633  -9.755  1.00  0.75           C  
ATOM    314  C   SER A  27     -14.681  13.247 -11.048  1.00  0.75           C  
ATOM    315  O   SER A  27     -14.587  12.559 -12.064  1.00  0.75           O  
ATOM    316  CB  SER A  27     -16.718  12.329  -9.921  1.00  0.75           C  
ATOM    317  OG  SER A  27     -17.442  13.490 -10.216  1.00  0.75           O  
ATOM    318  H   SER A  27     -15.850  13.829  -8.109  1.00  0.75           H  
ATOM    319  HA  SER A  27     -14.717  11.689  -9.588  1.00  0.75           H  
ATOM    320 1HB  SER A  27     -16.854  11.600 -10.719  1.00  0.75           H  
ATOM    321 2HB  SER A  27     -17.098  11.885  -9.003  1.00  0.75           H  
ATOM    322  HG  SER A  27     -17.191  13.736 -11.118  1.00  0.75           H  
ATOM    323  N   ASP A  28     -14.340  14.539 -11.026  1.00  0.76           N  
ATOM    324  CA  ASP A  28     -13.776  15.194 -12.196  1.00  0.76           C  
ATOM    325  C   ASP A  28     -12.269  14.977 -12.251  1.00  0.76           C  
ATOM    326  O   ASP A  28     -11.649  15.135 -13.300  1.00  0.76           O  
ATOM    327  CB  ASP A  28     -14.033  16.708 -12.167  1.00  0.76           C  
ATOM    328  CG  ASP A  28     -15.501  17.124 -12.308  1.00  0.76           C  
ATOM    329  OD1 ASP A  28     -16.199  16.538 -13.092  1.00  0.76           O  
ATOM    330  OD2 ASP A  28     -15.916  18.079 -11.640  1.00  0.76           O  
ATOM    331  H   ASP A  28     -14.418  15.078 -10.168  1.00  0.76           H  
ATOM    332  HA  ASP A  28     -14.224  14.765 -13.092  1.00  0.76           H  
ATOM    333 1HB  ASP A  28     -13.657  17.094 -11.224  1.00  0.76           H  
ATOM    334 2HB  ASP A  28     -13.465  17.180 -12.956  1.00  0.76           H  
ATOM    335  N   VAL A  29     -11.675  14.622 -11.117  1.00  0.80           N  
ATOM    336  CA  VAL A  29     -10.235  14.524 -11.023  1.00  0.80           C  
ATOM    337  C   VAL A  29      -9.729  13.098 -11.269  1.00  0.80           C  
ATOM    338  O   VAL A  29     -10.176  12.180 -10.591  1.00  0.80           O  
ATOM    339  CB  VAL A  29      -9.795  14.940  -9.629  1.00  0.80           C  
ATOM    340  CG1 VAL A  29      -8.316  14.797  -9.536  1.00  0.80           C  
ATOM    341  CG2 VAL A  29     -10.255  16.375  -9.349  1.00  0.80           C  
ATOM    342  H   VAL A  29     -12.225  14.412 -10.284  1.00  0.80           H  
ATOM    343  HA  VAL A  29      -9.811  15.236 -11.718  1.00  0.80           H  
ATOM    344  HB  VAL A  29     -10.241  14.267  -8.894  1.00  0.80           H  
ATOM    345 1HG1 VAL A  29      -8.002  15.070  -8.553  1.00  0.80           H  
ATOM    346 2HG1 VAL A  29      -8.030  13.769  -9.728  1.00  0.80           H  
ATOM    347 3HG1 VAL A  29      -7.835  15.451 -10.262  1.00  0.80           H  
ATOM    348 1HG2 VAL A  29      -9.936  16.675  -8.350  1.00  0.80           H  
ATOM    349 2HG2 VAL A  29      -9.811  17.037 -10.073  1.00  0.80           H  
ATOM    350 3HG2 VAL A  29     -11.345  16.431  -9.416  1.00  0.80           H  
ATOM    351  N   PRO A  30      -8.832  12.858 -12.240  1.00  0.86           N  
ATOM    352  CA  PRO A  30      -8.258  11.550 -12.525  1.00  0.86           C  
ATOM    353  C   PRO A  30      -7.600  10.928 -11.293  1.00  0.86           C  
ATOM    354  O   PRO A  30      -6.850  11.613 -10.588  1.00  0.86           O  
ATOM    355  CB  PRO A  30      -7.197  11.897 -13.582  1.00  0.86           C  
ATOM    356  CG  PRO A  30      -7.731  13.148 -14.253  1.00  0.86           C  
ATOM    357  CD  PRO A  30      -8.392  13.931 -13.156  1.00  0.86           C  
ATOM    358  HA  PRO A  30      -9.038  10.889 -12.932  1.00  0.86           H  
ATOM    359 1HB  PRO A  30      -6.219  12.052 -13.097  1.00  0.86           H  
ATOM    360 2HB  PRO A  30      -7.073  11.056 -14.279  1.00  0.86           H  
ATOM    361 1HG  PRO A  30      -6.916  13.712 -14.706  1.00  0.86           H  
ATOM    362 2HG  PRO A  30      -8.425  12.884 -15.063  1.00  0.86           H  
ATOM    363 1HD  PRO A  30      -7.681  14.616 -12.663  1.00  0.86           H  
ATOM    364 2HD  PRO A  30      -9.246  14.455 -13.608  1.00  0.86           H  
ATOM    365  N   ILE A  31      -7.859   9.636 -11.065  1.00  0.94           N  
ATOM    366  CA  ILE A  31      -7.269   8.879  -9.954  1.00  0.94           C  
ATOM    367  C   ILE A  31      -6.630   7.587 -10.462  1.00  0.94           C  
ATOM    368  O   ILE A  31      -7.322   6.701 -10.967  1.00  0.94           O  
ATOM    369  CB  ILE A  31      -8.335   8.530  -8.885  1.00  0.94           C  
ATOM    370  CG1 ILE A  31      -8.965   9.809  -8.299  1.00  0.94           C  
ATOM    371  CG2 ILE A  31      -7.732   7.695  -7.773  1.00  0.94           C  
ATOM    372  CD1 ILE A  31     -10.148   9.537  -7.412  1.00  0.94           C  
ATOM    373  H   ILE A  31      -8.489   9.154 -11.689  1.00  0.94           H  
ATOM    374  HA  ILE A  31      -6.492   9.486  -9.488  1.00  0.94           H  
ATOM    375  HB  ILE A  31      -9.134   7.958  -9.359  1.00  0.94           H  
ATOM    376 1HG1 ILE A  31      -8.205  10.336  -7.721  1.00  0.94           H  
ATOM    377 2HG1 ILE A  31      -9.298  10.452  -9.097  1.00  0.94           H  
ATOM    378 1HG2 ILE A  31      -8.498   7.443  -7.044  1.00  0.94           H  
ATOM    379 2HG2 ILE A  31      -7.307   6.777  -8.184  1.00  0.94           H  
ATOM    380 3HG2 ILE A  31      -6.963   8.263  -7.296  1.00  0.94           H  
ATOM    381 1HD1 ILE A  31     -10.549  10.470  -7.024  1.00  0.94           H  
ATOM    382 2HD1 ILE A  31     -10.914   9.035  -7.996  1.00  0.94           H  
ATOM    383 3HD1 ILE A  31      -9.842   8.906  -6.598  1.00  0.94           H  
ATOM    384  N   ASN A  32      -5.322   7.485 -10.333  1.00  1.00           N  
ATOM    385  CA  ASN A  32      -4.581   6.318 -10.791  1.00  1.00           C  
ATOM    386  C   ASN A  32      -4.445   5.207  -9.737  1.00  1.00           C  
ATOM    387  O   ASN A  32      -4.626   5.459  -8.544  1.00  1.00           O  
ATOM    388  CB  ASN A  32      -3.203   6.709 -11.280  1.00  1.00           C  
ATOM    389  CG  ASN A  32      -3.235   7.517 -12.521  1.00  1.00           C  
ATOM    390  OD1 ASN A  32      -4.212   7.523 -13.281  1.00  1.00           O  
ATOM    391  ND2 ASN A  32      -2.152   8.175 -12.775  1.00  1.00           N  
ATOM    392  H   ASN A  32      -4.821   8.257  -9.918  1.00  1.00           H  
ATOM    393  HA  ASN A  32      -5.137   5.924 -11.636  1.00  1.00           H  
ATOM    394 1HB  ASN A  32      -2.720   7.295 -10.509  1.00  1.00           H  
ATOM    395 2HB  ASN A  32      -2.581   5.830 -11.435  1.00  1.00           H  
ATOM    396 1HD2 ASN A  32      -2.086   8.738 -13.599  1.00  1.00           H  
ATOM    397 2HD2 ASN A  32      -1.385   8.101 -12.140  1.00  1.00           H  
ATOM    398  N   PRO A  33      -4.224   3.955 -10.162  1.00  1.04           N  
ATOM    399  CA  PRO A  33      -3.769   2.859  -9.341  1.00  1.04           C  
ATOM    400  C   PRO A  33      -2.289   3.106  -9.086  1.00  1.04           C  
ATOM    401  O   PRO A  33      -1.677   3.910  -9.785  1.00  1.04           O  
ATOM    402  CB  PRO A  33      -4.045   1.630 -10.205  1.00  1.04           C  
ATOM    403  CG  PRO A  33      -3.942   2.142 -11.624  1.00  1.04           C  
ATOM    404  CD  PRO A  33      -4.499   3.563 -11.572  1.00  1.04           C  
ATOM    405  HA  PRO A  33      -4.338   2.837  -8.401  1.00  1.04           H  
ATOM    406 1HB  PRO A  33      -3.304   0.845  -9.983  1.00  1.04           H  
ATOM    407 2HB  PRO A  33      -5.035   1.216  -9.966  1.00  1.04           H  
ATOM    408 1HG  PRO A  33      -2.890   2.113 -11.953  1.00  1.04           H  
ATOM    409 2HG  PRO A  33      -4.505   1.486 -12.306  1.00  1.04           H  
ATOM    410 1HD  PRO A  33      -3.945   4.167 -12.295  1.00  1.04           H  
ATOM    411 2HD  PRO A  33      -5.585   3.566 -11.771  1.00  1.04           H  
ATOM    412  N   ASN A  34      -1.729   2.441  -8.084  1.00  1.03           N  
ATOM    413  CA  ASN A  34      -0.303   2.504  -7.695  1.00  1.03           C  
ATOM    414  C   ASN A  34       0.114   3.828  -7.029  1.00  1.03           C  
ATOM    415  O   ASN A  34       1.253   3.978  -6.577  1.00  1.03           O  
ATOM    416  CB  ASN A  34       0.592   2.272  -8.902  1.00  1.03           C  
ATOM    417  CG  ASN A  34       0.284   0.980  -9.615  1.00  1.03           C  
ATOM    418  OD1 ASN A  34      -0.012  -0.043  -8.987  1.00  1.03           O  
ATOM    419  ND2 ASN A  34       0.346   1.014 -10.922  1.00  1.03           N  
ATOM    420  H   ASN A  34      -2.320   1.819  -7.551  1.00  1.03           H  
ATOM    421  HA  ASN A  34      -0.120   1.710  -6.970  1.00  1.03           H  
ATOM    422 1HB  ASN A  34       0.545   3.101  -9.601  1.00  1.03           H  
ATOM    423 2HB  ASN A  34       1.624   2.223  -8.557  1.00  1.03           H  
ATOM    424 1HD2 ASN A  34       0.152   0.190 -11.455  1.00  1.03           H  
ATOM    425 2HD2 ASN A  34       0.589   1.868 -11.388  1.00  1.03           H  
ATOM    426  N   LEU A  35      -0.826   4.747  -6.894  1.00  0.97           N  
ATOM    427  CA  LEU A  35      -0.605   5.980  -6.163  1.00  0.97           C  
ATOM    428  C   LEU A  35      -1.602   6.112  -5.043  1.00  0.97           C  
ATOM    429  O   LEU A  35      -2.763   5.729  -5.183  1.00  0.97           O  
ATOM    430  CB  LEU A  35      -0.746   7.224  -7.041  1.00  0.97           C  
ATOM    431  CG  LEU A  35       0.187   7.416  -8.169  1.00  0.97           C  
ATOM    432  CD1 LEU A  35      -0.220   8.665  -8.933  1.00  0.97           C  
ATOM    433  CD2 LEU A  35       1.529   7.553  -7.637  1.00  0.97           C  
ATOM    434  H   LEU A  35      -1.728   4.583  -7.315  1.00  0.97           H  
ATOM    435  HA  LEU A  35       0.394   5.966  -5.730  1.00  0.97           H  
ATOM    436 1HB  LEU A  35      -1.700   7.161  -7.489  1.00  0.97           H  
ATOM    437 2HB  LEU A  35      -0.717   8.115  -6.403  1.00  0.97           H  
ATOM    438  HG  LEU A  35       0.137   6.562  -8.849  1.00  0.97           H  
ATOM    439 1HD1 LEU A  35       0.462   8.823  -9.756  1.00  0.97           H  
ATOM    440 2HD1 LEU A  35      -1.220   8.546  -9.313  1.00  0.97           H  
ATOM    441 3HD1 LEU A  35      -0.185   9.526  -8.267  1.00  0.97           H  
ATOM    442 1HD2 LEU A  35       2.222   7.705  -8.437  1.00  0.97           H  
ATOM    443 2HD2 LEU A  35       1.562   8.408  -6.957  1.00  0.97           H  
ATOM    444 3HD2 LEU A  35       1.778   6.643  -7.100  1.00  0.97           H  
ATOM    445  N   SER A  36      -1.159   6.692  -3.949  1.00  0.88           N  
ATOM    446  CA  SER A  36      -2.065   7.060  -2.890  1.00  0.88           C  
ATOM    447  C   SER A  36      -2.466   8.478  -3.187  1.00  0.88           C  
ATOM    448  O   SER A  36      -1.618   9.299  -3.554  1.00  0.88           O  
ATOM    449  CB  SER A  36      -1.417   6.949  -1.529  1.00  0.88           C  
ATOM    450  OG  SER A  36      -2.272   7.443  -0.526  1.00  0.88           O  
ATOM    451  H   SER A  36      -0.177   6.935  -3.867  1.00  0.88           H  
ATOM    452  HA  SER A  36      -2.954   6.430  -2.922  1.00  0.88           H  
ATOM    453 1HB  SER A  36      -1.186   5.903  -1.329  1.00  0.88           H  
ATOM    454 2HB  SER A  36      -0.475   7.499  -1.521  1.00  0.88           H  
ATOM    455  HG  SER A  36      -3.167   7.162  -0.773  1.00  0.88           H  
ATOM    456  N   PHE A  37      -3.741   8.760  -3.065  1.00  0.80           N  
ATOM    457  CA  PHE A  37      -4.221  10.095  -3.328  1.00  0.80           C  
ATOM    458  C   PHE A  37      -4.719  10.770  -2.099  1.00  0.80           C  
ATOM    459  O   PHE A  37      -5.299  10.140  -1.210  1.00  0.80           O  
ATOM    460  CB  PHE A  37      -5.290  10.078  -4.388  1.00  0.80           C  
ATOM    461  CG  PHE A  37      -4.780   9.828  -5.665  1.00  0.80           C  
ATOM    462  CD1 PHE A  37      -4.543   8.566  -6.118  1.00  0.80           C  
ATOM    463  CD2 PHE A  37      -4.530  10.878  -6.455  1.00  0.80           C  
ATOM    464  CE1 PHE A  37      -4.044   8.399  -7.361  1.00  0.80           C  
ATOM    465  CE2 PHE A  37      -4.034  10.715  -7.682  1.00  0.80           C  
ATOM    466  CZ  PHE A  37      -3.780   9.476  -8.148  1.00  0.80           C  
ATOM    467  H   PHE A  37      -4.387   8.030  -2.761  1.00  0.80           H  
ATOM    468  HA  PHE A  37      -3.395  10.678  -3.719  1.00  0.80           H  
ATOM    469 1HB  PHE A  37      -5.964   9.296  -4.154  1.00  0.80           H  
ATOM    470 2HB  PHE A  37      -5.840  11.021  -4.395  1.00  0.80           H  
ATOM    471  HD1 PHE A  37      -4.751   7.697  -5.481  1.00  0.80           H  
ATOM    472  HD2 PHE A  37      -4.738  11.879  -6.073  1.00  0.80           H  
ATOM    473  HE1 PHE A  37      -3.851   7.414  -7.716  1.00  0.80           H  
ATOM    474  HE2 PHE A  37      -3.840  11.577  -8.277  1.00  0.80           H  
ATOM    475  HZ  PHE A  37      -3.374   9.343  -9.142  1.00  0.80           H  
ATOM    476  N   ASN A  38      -4.508  12.062  -2.071  1.00  0.73           N  
ATOM    477  CA  ASN A  38      -4.943  12.865  -0.967  1.00  0.73           C  
ATOM    478  C   ASN A  38      -5.568  14.157  -1.464  1.00  0.73           C  
ATOM    479  O   ASN A  38      -4.901  15.021  -2.032  1.00  0.73           O  
ATOM    480  CB  ASN A  38      -3.725  13.041  -0.104  1.00  0.73           C  
ATOM    481  CG  ASN A  38      -3.824  13.740   1.128  1.00  0.73           C  
ATOM    482  OD1 ASN A  38      -3.590  14.945   1.155  1.00  0.73           O  
ATOM    483  ND2 ASN A  38      -4.156  13.034   2.174  1.00  0.73           N  
ATOM    484  H   ASN A  38      -3.960  12.481  -2.821  1.00  0.73           H  
ATOM    485  HA  ASN A  38      -5.689  12.322  -0.412  1.00  0.73           H  
ATOM    486 1HB  ASN A  38      -3.317  12.055   0.110  1.00  0.73           H  
ATOM    487 2HB  ASN A  38      -3.038  13.529  -0.715  1.00  0.73           H  
ATOM    488 1HD2 ASN A  38      -4.232  13.462   3.071  1.00  0.73           H  
ATOM    489 2HD2 ASN A  38      -4.371  12.060   2.065  1.00  0.73           H  
ATOM    490  N   PHE A  39      -6.857  14.285  -1.237  1.00  0.70           N  
ATOM    491  CA  PHE A  39      -7.571  15.472  -1.671  1.00  0.70           C  
ATOM    492  C   PHE A  39      -7.783  16.312  -0.458  1.00  0.70           C  
ATOM    493  O   PHE A  39      -8.116  15.769   0.589  1.00  0.70           O  
ATOM    494  CB  PHE A  39      -8.940  15.137  -2.212  1.00  0.70           C  
ATOM    495  CG  PHE A  39      -9.023  14.410  -3.490  1.00  0.70           C  
ATOM    496  CD1 PHE A  39      -8.914  13.039  -3.523  1.00  0.70           C  
ATOM    497  CD2 PHE A  39      -9.278  15.087  -4.658  1.00  0.70           C  
ATOM    498  CE1 PHE A  39      -9.039  12.347  -4.723  1.00  0.70           C  
ATOM    499  CE2 PHE A  39      -9.412  14.415  -5.843  1.00  0.70           C  
ATOM    500  CZ  PHE A  39      -9.291  13.047  -5.886  1.00  0.70           C  
ATOM    501  H   PHE A  39      -7.344  13.529  -0.747  1.00  0.70           H  
ATOM    502  HA  PHE A  39      -6.983  16.026  -2.408  1.00  0.70           H  
ATOM    503 1HB  PHE A  39      -9.445  14.543  -1.466  1.00  0.70           H  
ATOM    504 2HB  PHE A  39      -9.502  16.063  -2.320  1.00  0.70           H  
ATOM    505  HD1 PHE A  39      -8.727  12.518  -2.589  1.00  0.70           H  
ATOM    506  HD2 PHE A  39      -9.378  16.175  -4.639  1.00  0.70           H  
ATOM    507  HE1 PHE A  39      -8.945  11.261  -4.748  1.00  0.70           H  
ATOM    508  HE2 PHE A  39      -9.610  14.975  -6.744  1.00  0.70           H  
ATOM    509  HZ  PHE A  39      -9.394  12.529  -6.839  1.00  0.70           H  
ATOM    510  N   ILE A  40      -7.648  17.608  -0.583  1.00  0.68           N  
ATOM    511  CA  ILE A  40      -7.896  18.448   0.560  1.00  0.68           C  
ATOM    512  C   ILE A  40      -9.070  19.367   0.284  1.00  0.68           C  
ATOM    513  O   ILE A  40      -9.083  20.137  -0.687  1.00  0.68           O  
ATOM    514  CB  ILE A  40      -6.640  19.228   0.922  1.00  0.68           C  
ATOM    515  CG1 ILE A  40      -5.470  18.249   1.161  1.00  0.68           C  
ATOM    516  CG2 ILE A  40      -6.876  20.074   2.154  1.00  0.68           C  
ATOM    517  CD1 ILE A  40      -4.638  17.942  -0.075  1.00  0.68           C  
ATOM    518  H   ILE A  40      -7.320  18.001  -1.466  1.00  0.68           H  
ATOM    519  HA  ILE A  40      -8.150  17.822   1.405  1.00  0.68           H  
ATOM    520  HB  ILE A  40      -6.411  19.810   0.148  1.00  0.68           H  
ATOM    521 1HG1 ILE A  40      -4.826  18.667   1.929  1.00  0.68           H  
ATOM    522 2HG1 ILE A  40      -5.858  17.306   1.506  1.00  0.68           H  
ATOM    523 1HG2 ILE A  40      -5.976  20.640   2.396  1.00  0.68           H  
ATOM    524 2HG2 ILE A  40      -7.696  20.759   1.965  1.00  0.68           H  
ATOM    525 3HG2 ILE A  40      -7.131  19.432   2.987  1.00  0.68           H  
ATOM    526 1HD1 ILE A  40      -3.862  17.250   0.170  1.00  0.68           H  
ATOM    527 2HD1 ILE A  40      -5.251  17.497  -0.822  1.00  0.68           H  
ATOM    528 3HD1 ILE A  40      -4.205  18.848  -0.456  1.00  0.68           H  
ATOM    529  N   LEU A  41     -10.071  19.293   1.135  1.00  0.68           N  
ATOM    530  CA  LEU A  41     -11.286  20.060   0.966  1.00  0.68           C  
ATOM    531  C   LEU A  41     -11.063  21.486   1.360  1.00  0.68           C  
ATOM    532  O   LEU A  41     -11.358  21.883   2.485  1.00  0.68           O  
ATOM    533  CB  LEU A  41     -12.404  19.493   1.823  1.00  0.68           C  
ATOM    534  CG  LEU A  41     -12.906  18.143   1.505  1.00  0.68           C  
ATOM    535  CD1 LEU A  41     -13.901  17.710   2.562  1.00  0.68           C  
ATOM    536  CD2 LEU A  41     -13.583  18.224   0.196  1.00  0.68           C  
ATOM    537  H   LEU A  41      -9.983  18.673   1.930  1.00  0.68           H  
ATOM    538  HA  LEU A  41     -11.579  20.033  -0.085  1.00  0.68           H  
ATOM    539 1HB  LEU A  41     -12.079  19.493   2.864  1.00  0.68           H  
ATOM    540 2HB  LEU A  41     -13.236  20.157   1.729  1.00  0.68           H  
ATOM    541  HG  LEU A  41     -12.091  17.435   1.479  1.00  0.68           H  
ATOM    542 1HD1 LEU A  41     -14.282  16.726   2.317  1.00  0.68           H  
ATOM    543 2HD1 LEU A  41     -13.408  17.683   3.526  1.00  0.68           H  
ATOM    544 3HD1 LEU A  41     -14.721  18.407   2.594  1.00  0.68           H  
ATOM    545 1HD2 LEU A  41     -13.999  17.284  -0.062  1.00  0.68           H  
ATOM    546 2HD2 LEU A  41     -14.381  18.959   0.281  1.00  0.68           H  
ATOM    547 3HD2 LEU A  41     -12.875  18.539  -0.566  1.00  0.68           H  
ATOM    548  N   SER A  42     -10.445  22.223   0.450  1.00  0.68           N  
ATOM    549  CA  SER A  42     -10.097  23.604   0.694  1.00  0.68           C  
ATOM    550  C   SER A  42      -9.489  23.771   2.051  1.00  0.68           C  
ATOM    551  O   SER A  42      -8.638  22.985   2.482  1.00  0.68           O  
ATOM    552  CB  SER A  42     -11.313  24.465   0.624  1.00  0.68           C  
ATOM    553  OG  SER A  42     -11.002  25.828   0.697  1.00  0.68           O  
ATOM    554  H   SER A  42     -10.253  21.778  -0.453  1.00  0.68           H  
ATOM    555  HA  SER A  42      -9.374  23.922  -0.058  1.00  0.68           H  
ATOM    556 1HB  SER A  42     -11.848  24.261  -0.296  1.00  0.68           H  
ATOM    557 2HB  SER A  42     -11.947  24.210   1.445  1.00  0.68           H  
ATOM    558  HG  SER A  42     -11.875  26.277   0.792  1.00  0.68           H  
ATOM    559  N   PHE A  43      -9.960  24.808   2.721  1.00  0.69           N  
ATOM    560  CA  PHE A  43      -9.513  25.142   4.033  1.00  0.69           C  
ATOM    561  C   PHE A  43     -10.684  25.358   4.965  1.00  0.69           C  
ATOM    562  O   PHE A  43     -11.773  25.737   4.531  1.00  0.69           O  
ATOM    563  CB  PHE A  43      -8.758  26.453   3.975  1.00  0.69           C  
ATOM    564  CG  PHE A  43      -7.631  26.464   3.002  1.00  0.69           C  
ATOM    565  CD1 PHE A  43      -7.872  26.909   1.702  1.00  0.69           C  
ATOM    566  CD2 PHE A  43      -6.356  26.044   3.337  1.00  0.69           C  
ATOM    567  CE1 PHE A  43      -6.872  26.952   0.768  1.00  0.69           C  
ATOM    568  CE2 PHE A  43      -5.349  26.085   2.389  1.00  0.69           C  
ATOM    569  CZ  PHE A  43      -5.617  26.550   1.109  1.00  0.69           C  
ATOM    570  H   PHE A  43     -10.650  25.397   2.278  1.00  0.69           H  
ATOM    571  HA  PHE A  43      -8.891  24.345   4.406  1.00  0.69           H  
ATOM    572 1HB  PHE A  43      -9.441  27.262   3.720  1.00  0.69           H  
ATOM    573 2HB  PHE A  43      -8.358  26.669   4.967  1.00  0.69           H  
ATOM    574  HD1 PHE A  43      -8.880  27.238   1.434  1.00  0.69           H  
ATOM    575  HD2 PHE A  43      -6.151  25.692   4.349  1.00  0.69           H  
ATOM    576  HE1 PHE A  43      -7.077  27.316  -0.240  1.00  0.69           H  
ATOM    577  HE2 PHE A  43      -4.336  25.763   2.646  1.00  0.69           H  
ATOM    578  HZ  PHE A  43      -4.826  26.601   0.373  1.00  0.69           H  
ATOM    579  N   ALA A  44     -10.443  25.148   6.238  1.00  0.72           N  
ATOM    580  CA  ALA A  44     -11.339  25.583   7.270  1.00  0.72           C  
ATOM    581  C   ALA A  44     -10.659  26.824   7.809  1.00  0.72           C  
ATOM    582  O   ALA A  44      -9.426  26.855   7.864  1.00  0.72           O  
ATOM    583  CB  ALA A  44     -11.565  24.502   8.297  1.00  0.72           C  
ATOM    584  H   ALA A  44      -9.568  24.724   6.497  1.00  0.72           H  
ATOM    585  HA  ALA A  44     -12.282  25.876   6.825  1.00  0.72           H  
ATOM    586 1HB  ALA A  44     -12.232  24.875   9.053  1.00  0.72           H  
ATOM    587 2HB  ALA A  44     -12.014  23.653   7.810  1.00  0.72           H  
ATOM    588 3HB  ALA A  44     -10.643  24.217   8.737  1.00  0.72           H  
ATOM    589  N   ILE A  45     -11.407  27.856   8.133  1.00  0.78           N  
ATOM    590  CA  ILE A  45     -10.769  29.103   8.541  1.00  0.78           C  
ATOM    591  C   ILE A  45     -11.322  29.681   9.828  1.00  0.78           C  
ATOM    592  O   ILE A  45     -12.533  29.707  10.044  1.00  0.78           O  
ATOM    593  CB  ILE A  45     -10.821  30.160   7.408  1.00  0.78           C  
ATOM    594  CG1 ILE A  45     -10.138  29.634   6.153  1.00  0.78           C  
ATOM    595  CG2 ILE A  45     -10.138  31.415   7.828  1.00  0.78           C  
ATOM    596  CD1 ILE A  45     -10.287  30.514   4.953  1.00  0.78           C  
ATOM    597  H   ILE A  45     -12.420  27.769   8.084  1.00  0.78           H  
ATOM    598  HA  ILE A  45      -9.716  28.899   8.720  1.00  0.78           H  
ATOM    599  HB  ILE A  45     -11.814  30.397   7.174  1.00  0.78           H  
ATOM    600 1HG1 ILE A  45      -9.099  29.512   6.373  1.00  0.78           H  
ATOM    601 2HG1 ILE A  45     -10.555  28.675   5.879  1.00  0.78           H  
ATOM    602 1HG2 ILE A  45     -10.195  32.128   7.025  1.00  0.78           H  
ATOM    603 2HG2 ILE A  45     -10.628  31.806   8.680  1.00  0.78           H  
ATOM    604 3HG2 ILE A  45      -9.093  31.212   8.062  1.00  0.78           H  
ATOM    605 1HD1 ILE A  45      -9.761  30.064   4.105  1.00  0.78           H  
ATOM    606 2HD1 ILE A  45     -11.340  30.620   4.712  1.00  0.78           H  
ATOM    607 3HD1 ILE A  45      -9.856  31.486   5.163  1.00  0.78           H  
ATOM    608  N   ASP A  46     -10.427  30.180  10.689  1.00  0.90           N  
ATOM    609  CA  ASP A  46     -10.792  30.830  11.961  1.00  0.90           C  
ATOM    610  C   ASP A  46     -11.359  32.258  11.768  1.00  0.90           C  
ATOM    611  O   ASP A  46     -10.933  33.204  12.441  1.00  0.90           O  
ATOM    612  CB  ASP A  46      -9.487  30.898  12.778  1.00  0.90           C  
ATOM    613  CG  ASP A  46      -9.544  31.425  14.190  1.00  0.90           C  
ATOM    614  OD1 ASP A  46     -10.596  31.575  14.753  1.00  0.90           O  
ATOM    615  OD2 ASP A  46      -8.479  31.645  14.747  1.00  0.90           O  
ATOM    616  H   ASP A  46      -9.447  30.114  10.452  1.00  0.90           H  
ATOM    617  HA  ASP A  46     -11.537  30.215  12.469  1.00  0.90           H  
ATOM    618 1HB  ASP A  46      -9.075  29.894  12.833  1.00  0.90           H  
ATOM    619 2HB  ASP A  46      -8.763  31.504  12.225  1.00  0.90           H  
ATOM    620  N   TYR A  47     -12.319  32.359  10.842  1.00  1.11           N  
ATOM    621  CA  TYR A  47     -13.070  33.528  10.401  1.00  1.11           C  
ATOM    622  C   TYR A  47     -14.525  33.271  10.004  1.00  1.11           C  
ATOM    623  O   TYR A  47     -14.879  32.168   9.572  1.00  1.11           O  
ATOM    624  CB  TYR A  47     -12.374  34.228   9.245  1.00  1.11           C  
ATOM    625  CG  TYR A  47     -11.163  35.043   9.583  1.00  1.11           C  
ATOM    626  CD1 TYR A  47      -9.921  34.530   9.781  1.00  1.11           C  
ATOM    627  CD2 TYR A  47     -11.339  36.393   9.615  1.00  1.11           C  
ATOM    628  CE1 TYR A  47      -8.901  35.382  10.042  1.00  1.11           C  
ATOM    629  CE2 TYR A  47     -10.342  37.240   9.851  1.00  1.11           C  
ATOM    630  CZ  TYR A  47      -9.127  36.756  10.068  1.00  1.11           C  
ATOM    631  OH  TYR A  47      -8.107  37.610  10.286  1.00  1.11           O  
ATOM    632  H   TYR A  47     -12.583  31.479  10.423  1.00  1.11           H  
ATOM    633  HA  TYR A  47     -13.079  34.206  11.238  1.00  1.11           H  
ATOM    634 1HB  TYR A  47     -12.107  33.511   8.484  1.00  1.11           H  
ATOM    635 2HB  TYR A  47     -13.093  34.879   8.805  1.00  1.11           H  
ATOM    636  HD1 TYR A  47      -9.735  33.474   9.749  1.00  1.11           H  
ATOM    637  HD2 TYR A  47     -12.307  36.789   9.444  1.00  1.11           H  
ATOM    638  HE1 TYR A  47      -7.913  34.976  10.210  1.00  1.11           H  
ATOM    639  HE2 TYR A  47     -10.528  38.316   9.861  1.00  1.11           H  
ATOM    640  HH  TYR A  47      -8.443  38.515  10.264  1.00  1.11           H  
ATOM    641  N   THR A  48     -15.341  34.323  10.054  1.00  1.42           N  
ATOM    642  CA  THR A  48     -16.714  34.248   9.567  1.00  1.42           C  
ATOM    643  C   THR A  48     -17.140  35.537   8.878  1.00  1.42           C  
ATOM    644  O   THR A  48     -16.788  36.636   9.307  1.00  1.42           O  
ATOM    645  CB  THR A  48     -17.668  33.996  10.735  1.00  1.42           C  
ATOM    646  OG1 THR A  48     -19.011  33.841  10.247  1.00  1.42           O  
ATOM    647  CG2 THR A  48     -17.605  35.190  11.682  1.00  1.42           C  
ATOM    648  H   THR A  48     -14.985  35.182  10.461  1.00  1.42           H  
ATOM    649  HA  THR A  48     -16.800  33.437   8.853  1.00  1.42           H  
ATOM    650  HB  THR A  48     -17.371  33.092  11.264  1.00  1.42           H  
ATOM    651  HG1 THR A  48     -19.263  34.617   9.707  1.00  1.42           H  
ATOM    652 1HG2 THR A  48     -18.278  35.025  12.521  1.00  1.42           H  
ATOM    653 2HG2 THR A  48     -16.584  35.312  12.051  1.00  1.42           H  
ATOM    654 3HG2 THR A  48     -17.905  36.089  11.145  1.00  1.42           H  
ATOM    655  N   SER A  49     -17.920  35.410   7.813  1.00  1.84           N  
ATOM    656  CA  SER A  49     -18.434  36.582   7.115  1.00  1.84           C  
ATOM    657  C   SER A  49     -19.827  36.917   7.630  1.00  1.84           C  
ATOM    658  O   SER A  49     -20.457  36.055   8.246  1.00  1.84           O  
ATOM    659  CB  SER A  49     -18.479  36.299   5.621  1.00  1.84           C  
ATOM    660  OG  SER A  49     -19.427  35.311   5.333  1.00  1.84           O  
ATOM    661  H   SER A  49     -18.166  34.482   7.489  1.00  1.84           H  
ATOM    662  HA  SER A  49     -17.767  37.414   7.305  1.00  1.84           H  
ATOM    663 1HB  SER A  49     -18.721  37.203   5.064  1.00  1.84           H  
ATOM    664 2HB  SER A  49     -17.496  35.969   5.291  1.00  1.84           H  
ATOM    665  HG  SER A  49     -20.290  35.742   5.457  1.00  1.84           H  
ATOM    666  N   PRO A  50     -20.305  38.155   7.455  1.00  2.31           N  
ATOM    667  CA  PRO A  50     -21.676  38.576   7.635  1.00  2.31           C  
ATOM    668  C   PRO A  50     -22.512  38.080   6.468  1.00  2.31           C  
ATOM    669  O   PRO A  50     -21.979  37.766   5.401  1.00  2.31           O  
ATOM    670  CB  PRO A  50     -21.567  40.103   7.695  1.00  2.31           C  
ATOM    671  CG  PRO A  50     -20.363  40.428   6.874  1.00  2.31           C  
ATOM    672  CD  PRO A  50     -19.386  39.281   7.144  1.00  2.31           C  
ATOM    673  HA  PRO A  50     -22.056  38.167   8.584  1.00  2.31           H  
ATOM    674 1HB  PRO A  50     -22.483  40.558   7.299  1.00  2.31           H  
ATOM    675 2HB  PRO A  50     -21.474  40.431   8.740  1.00  2.31           H  
ATOM    676 1HG  PRO A  50     -20.645  40.508   5.819  1.00  2.31           H  
ATOM    677 2HG  PRO A  50     -19.951  41.404   7.164  1.00  2.31           H  
ATOM    678 1HD  PRO A  50     -18.792  39.110   6.258  1.00  2.31           H  
ATOM    679 2HD  PRO A  50     -18.752  39.517   8.013  1.00  2.31           H  
ATOM    680  N   ALA A  51     -23.830  38.084   6.633  1.00  2.67           N  
ATOM    681  CA  ALA A  51     -24.754  37.709   5.558  1.00  2.67           C  
ATOM    682  C   ALA A  51     -24.588  38.597   4.323  1.00  2.67           C  
ATOM    683  O   ALA A  51     -24.906  38.194   3.206  1.00  2.67           O  
ATOM    684  CB  ALA A  51     -26.185  37.791   6.050  1.00  2.67           C  
ATOM    685  H   ALA A  51     -24.214  38.342   7.532  1.00  2.67           H  
ATOM    686  HA  ALA A  51     -24.533  36.681   5.267  1.00  2.67           H  
ATOM    687 1HB  ALA A  51     -26.858  37.482   5.251  1.00  2.67           H  
ATOM    688 2HB  ALA A  51     -26.315  37.135   6.909  1.00  2.67           H  
ATOM    689 3HB  ALA A  51     -26.411  38.816   6.338  1.00  2.67           H  
ATOM    690  N   GLY A  52     -24.100  39.815   4.535  1.00  2.80           N  
ATOM    691  CA  GLY A  52     -23.902  40.796   3.481  1.00  2.80           C  
ATOM    692  C   GLY A  52     -22.558  40.655   2.753  1.00  2.80           C  
ATOM    693  O   GLY A  52     -22.211  41.505   1.928  1.00  2.80           O  
ATOM    694  H   GLY A  52     -23.852  40.065   5.478  1.00  2.80           H  
ATOM    695 1HA  GLY A  52     -24.713  40.707   2.758  1.00  2.80           H  
ATOM    696 2HA  GLY A  52     -23.975  41.794   3.909  1.00  2.80           H  
ATOM    697  N   GLY A  53     -21.788  39.600   3.035  1.00  2.64           N  
ATOM    698  CA  GLY A  53     -20.491  39.473   2.381  1.00  2.64           C  
ATOM    699  C   GLY A  53     -19.457  40.370   3.040  1.00  2.64           C  
ATOM    700  O   GLY A  53     -18.899  40.017   4.073  1.00  2.64           O  
ATOM    701  H   GLY A  53     -22.077  38.907   3.725  1.00  2.64           H  
ATOM    702 1HA  GLY A  53     -20.163  38.436   2.437  1.00  2.64           H  
ATOM    703 2HA  GLY A  53     -20.584  39.726   1.326  1.00  2.64           H  
ATOM    704  N   ALA A  54     -19.145  41.498   2.416  1.00  2.29           N  
ATOM    705  CA  ALA A  54     -18.165  42.430   2.973  1.00  2.29           C  
ATOM    706  C   ALA A  54     -16.857  41.706   3.278  1.00  2.29           C  
ATOM    707  O   ALA A  54     -16.288  41.073   2.389  1.00  2.29           O  
ATOM    708  CB  ALA A  54     -18.722  43.092   4.230  1.00  2.29           C  
ATOM    709  H   ALA A  54     -19.636  41.731   1.562  1.00  2.29           H  
ATOM    710  HA  ALA A  54     -17.962  43.197   2.225  1.00  2.29           H  
ATOM    711 1HB  ALA A  54     -17.998  43.809   4.616  1.00  2.29           H  
ATOM    712 2HB  ALA A  54     -19.645  43.613   3.978  1.00  2.29           H  
ATOM    713 3HB  ALA A  54     -18.930  42.344   4.989  1.00  2.29           H  
ATOM    714  N   THR A  55     -16.370  41.812   4.514  1.00  1.87           N  
ATOM    715  CA  THR A  55     -15.124  41.162   4.879  1.00  1.87           C  
ATOM    716  C   THR A  55     -15.355  40.256   6.092  1.00  1.87           C  
ATOM    717  O   THR A  55     -16.260  40.513   6.886  1.00  1.87           O  
ATOM    718  CB  THR A  55     -14.057  42.232   5.193  1.00  1.87           C  
ATOM    719  OG1 THR A  55     -14.498  43.036   6.292  1.00  1.87           O  
ATOM    720  CG2 THR A  55     -13.822  43.100   3.975  1.00  1.87           C  
ATOM    721  H   THR A  55     -16.872  42.335   5.210  1.00  1.87           H  
ATOM    722  HA  THR A  55     -14.795  40.573   4.028  1.00  1.87           H  
ATOM    723  HB  THR A  55     -13.124  41.764   5.468  1.00  1.87           H  
ATOM    724  HG1 THR A  55     -14.554  42.486   7.084  1.00  1.87           H  
ATOM    725 1HG2 THR A  55     -13.065  43.850   4.205  1.00  1.87           H  
ATOM    726 2HG2 THR A  55     -13.477  42.474   3.149  1.00  1.87           H  
ATOM    727 3HG2 THR A  55     -14.743  43.598   3.690  1.00  1.87           H  
ATOM    728  N   PRO A  56     -14.563  39.186   6.254  1.00  1.50           N  
ATOM    729  CA  PRO A  56     -14.610  38.251   7.362  1.00  1.50           C  
ATOM    730  C   PRO A  56     -14.066  38.810   8.684  1.00  1.50           C  
ATOM    731  O   PRO A  56     -13.142  39.625   8.692  1.00  1.50           O  
ATOM    732  CB  PRO A  56     -13.748  37.111   6.813  1.00  1.50           C  
ATOM    733  CG  PRO A  56     -12.791  37.761   5.869  1.00  1.50           C  
ATOM    734  CD  PRO A  56     -13.573  38.838   5.214  1.00  1.50           C  
ATOM    735  HA  PRO A  56     -15.638  37.919   7.497  1.00  1.50           H  
ATOM    736 1HB  PRO A  56     -13.264  36.625   7.592  1.00  1.50           H  
ATOM    737 2HB  PRO A  56     -14.391  36.360   6.328  1.00  1.50           H  
ATOM    738 1HG  PRO A  56     -11.928  38.151   6.434  1.00  1.50           H  
ATOM    739 2HG  PRO A  56     -12.390  37.046   5.164  1.00  1.50           H  
ATOM    740 1HD  PRO A  56     -12.897  39.651   4.991  1.00  1.50           H  
ATOM    741 2HD  PRO A  56     -14.073  38.442   4.312  1.00  1.50           H  
ATOM    742  N   ALA A  57     -14.593  38.297   9.799  1.00  1.21           N  
ATOM    743  CA  ALA A  57     -14.120  38.611  11.148  1.00  1.21           C  
ATOM    744  C   ALA A  57     -13.529  37.350  11.783  1.00  1.21           C  
ATOM    745  O   ALA A  57     -14.024  36.267  11.512  1.00  1.21           O  
ATOM    746  CB  ALA A  57     -15.279  39.122  11.986  1.00  1.21           C  
ATOM    747  H   ALA A  57     -15.375  37.661   9.702  1.00  1.21           H  
ATOM    748  HA  ALA A  57     -13.353  39.375  11.067  1.00  1.21           H  
ATOM    749 1HB  ALA A  57     -14.946  39.365  12.991  1.00  1.21           H  
ATOM    750 2HB  ALA A  57     -15.695  40.015  11.518  1.00  1.21           H  
ATOM    751 3HB  ALA A  57     -16.047  38.350  12.041  1.00  1.21           H  
ATOM    752  N   PRO A  58     -12.495  37.435  12.637  1.00  1.00           N  
ATOM    753  CA  PRO A  58     -11.854  36.298  13.292  1.00  1.00           C  
ATOM    754  C   PRO A  58     -12.781  35.622  14.294  1.00  1.00           C  
ATOM    755  O   PRO A  58     -13.632  36.282  14.896  1.00  1.00           O  
ATOM    756  CB  PRO A  58     -10.632  36.938  13.952  1.00  1.00           C  
ATOM    757  CG  PRO A  58     -11.012  38.395  14.150  1.00  1.00           C  
ATOM    758  CD  PRO A  58     -11.900  38.739  12.969  1.00  1.00           C  
ATOM    759  HA  PRO A  58     -11.534  35.579  12.528  1.00  1.00           H  
ATOM    760 1HB  PRO A  58     -10.408  36.420  14.897  1.00  1.00           H  
ATOM    761 2HB  PRO A  58      -9.750  36.807  13.303  1.00  1.00           H  
ATOM    762 1HG  PRO A  58     -11.529  38.519  15.114  1.00  1.00           H  
ATOM    763 2HG  PRO A  58     -10.104  39.015  14.195  1.00  1.00           H  
ATOM    764 1HD  PRO A  58     -12.655  39.460  13.290  1.00  1.00           H  
ATOM    765 2HD  PRO A  58     -11.292  39.111  12.132  1.00  1.00           H  
ATOM    766  N   THR A  59     -12.585  34.318  14.509  1.00  0.86           N  
ATOM    767  CA  THR A  59     -13.421  33.544  15.432  1.00  0.86           C  
ATOM    768  C   THR A  59     -12.751  32.871  16.653  1.00  0.86           C  
ATOM    769  O   THR A  59     -13.353  31.991  17.273  1.00  0.86           O  
ATOM    770  CB  THR A  59     -14.171  32.484  14.637  1.00  0.86           C  
ATOM    771  OG1 THR A  59     -13.235  31.674  13.951  1.00  0.86           O  
ATOM    772  CG2 THR A  59     -15.113  33.123  13.634  1.00  0.86           C  
ATOM    773  H   THR A  59     -11.864  33.833  13.965  1.00  0.86           H  
ATOM    774  HA  THR A  59     -14.169  34.229  15.830  1.00  0.86           H  
ATOM    775  HB  THR A  59     -14.735  31.865  15.319  1.00  0.86           H  
ATOM    776  HG1 THR A  59     -12.373  31.625  14.432  1.00  0.86           H  
ATOM    777 1HG2 THR A  59     -15.631  32.345  13.075  1.00  0.86           H  
ATOM    778 2HG2 THR A  59     -15.839  33.741  14.157  1.00  0.86           H  
ATOM    779 3HG2 THR A  59     -14.551  33.736  12.954  1.00  0.86           H  
ATOM    780  N   ASN A  60     -11.522  33.255  16.980  1.00  0.77           N  
ATOM    781  CA  ASN A  60     -10.794  32.775  18.173  1.00  0.77           C  
ATOM    782  C   ASN A  60     -10.741  31.249  18.331  1.00  0.77           C  
ATOM    783  O   ASN A  60     -10.921  30.721  19.436  1.00  0.77           O  
ATOM    784  CB  ASN A  60     -11.352  33.405  19.437  1.00  0.77           C  
ATOM    785  CG  ASN A  60     -10.404  33.300  20.656  1.00  0.77           C  
ATOM    786  OD1 ASN A  60      -9.148  33.341  20.556  1.00  0.77           O  
ATOM    787  ND2 ASN A  60     -11.007  33.178  21.820  1.00  0.77           N  
ATOM    788  H   ASN A  60     -11.076  33.934  16.382  1.00  0.77           H  
ATOM    789  HA  ASN A  60      -9.758  33.105  18.073  1.00  0.77           H  
ATOM    790 1HB  ASN A  60     -11.568  34.458  19.252  1.00  0.77           H  
ATOM    791 2HB  ASN A  60     -12.297  32.918  19.689  1.00  0.77           H  
ATOM    792 1HD2 ASN A  60     -10.472  33.114  22.668  1.00  0.77           H  
ATOM    793 2HD2 ASN A  60     -12.007  33.156  21.863  1.00  0.77           H  
ATOM    794  N   GLY A  61     -10.429  30.568  17.246  1.00  0.72           N  
ATOM    795  CA  GLY A  61     -10.266  29.123  17.215  1.00  0.72           C  
ATOM    796  C   GLY A  61     -11.452  28.366  16.656  1.00  0.72           C  
ATOM    797  O   GLY A  61     -11.336  27.176  16.385  1.00  0.72           O  
ATOM    798  H   GLY A  61     -10.327  31.088  16.376  1.00  0.72           H  
ATOM    799 1HA  GLY A  61      -9.399  28.887  16.602  1.00  0.72           H  
ATOM    800 2HA  GLY A  61     -10.039  28.761  18.217  1.00  0.72           H  
ATOM    801  N   VAL A  62     -12.599  29.000  16.465  1.00  0.70           N  
ATOM    802  CA  VAL A  62     -13.685  28.201  15.911  1.00  0.70           C  
ATOM    803  C   VAL A  62     -13.640  28.200  14.377  1.00  0.70           C  
ATOM    804  O   VAL A  62     -14.014  29.171  13.729  1.00  0.70           O  
ATOM    805  CB  VAL A  62     -15.032  28.722  16.423  1.00  0.70           C  
ATOM    806  CG1 VAL A  62     -16.161  27.896  15.831  1.00  0.70           C  
ATOM    807  CG2 VAL A  62     -15.027  28.662  17.953  1.00  0.70           C  
ATOM    808  H   VAL A  62     -12.724  29.987  16.704  1.00  0.70           H  
ATOM    809  HA  VAL A  62     -13.575  27.176  16.259  1.00  0.70           H  
ATOM    810  HB  VAL A  62     -15.168  29.746  16.101  1.00  0.70           H  
ATOM    811 1HG1 VAL A  62     -17.117  28.273  16.189  1.00  0.70           H  
ATOM    812 2HG1 VAL A  62     -16.125  27.965  14.742  1.00  0.70           H  
ATOM    813 3HG1 VAL A  62     -16.044  26.856  16.131  1.00  0.70           H  
ATOM    814 1HG2 VAL A  62     -15.973  29.038  18.337  1.00  0.70           H  
ATOM    815 2HG2 VAL A  62     -14.888  27.630  18.273  1.00  0.70           H  
ATOM    816 3HG2 VAL A  62     -14.207  29.280  18.335  1.00  0.70           H  
ATOM    817  N   PHE A  63     -13.201  27.085  13.798  1.00  0.71           N  
ATOM    818  CA  PHE A  63     -12.985  26.987  12.351  1.00  0.71           C  
ATOM    819  C   PHE A  63     -14.208  26.606  11.533  1.00  0.71           C  
ATOM    820  O   PHE A  63     -14.805  25.546  11.740  1.00  0.71           O  
ATOM    821  CB  PHE A  63     -11.890  25.965  12.045  1.00  0.71           C  
ATOM    822  CG  PHE A  63     -10.491  26.383  12.341  1.00  0.71           C  
ATOM    823  CD1 PHE A  63      -9.938  26.266  13.576  1.00  0.71           C  
ATOM    824  CD2 PHE A  63      -9.711  26.857  11.324  1.00  0.71           C  
ATOM    825  CE1 PHE A  63      -8.632  26.645  13.785  1.00  0.71           C  
ATOM    826  CE2 PHE A  63      -8.420  27.227  11.515  1.00  0.71           C  
ATOM    827  CZ  PHE A  63      -7.883  27.122  12.753  1.00  0.71           C  
ATOM    828  H   PHE A  63     -12.950  26.309  14.400  1.00  0.71           H  
ATOM    829  HA  PHE A  63     -12.648  27.964  12.002  1.00  0.71           H  
ATOM    830 1HB  PHE A  63     -12.090  25.044  12.593  1.00  0.71           H  
ATOM    831 2HB  PHE A  63     -11.938  25.732  11.009  1.00  0.71           H  
ATOM    832  HD1 PHE A  63     -10.542  25.882  14.389  1.00  0.71           H  
ATOM    833  HD2 PHE A  63     -10.144  26.929  10.361  1.00  0.71           H  
ATOM    834  HE1 PHE A  63      -8.194  26.569  14.767  1.00  0.71           H  
ATOM    835  HE2 PHE A  63      -7.823  27.603  10.684  1.00  0.71           H  
ATOM    836  HZ  PHE A  63      -6.869  27.417  12.920  1.00  0.71           H  
ATOM    837  N   SER A  64     -14.567  27.475  10.593  1.00  0.72           N  
ATOM    838  CA  SER A  64     -15.692  27.235   9.701  1.00  0.72           C  
ATOM    839  C   SER A  64     -15.141  26.634   8.405  1.00  0.72           C  
ATOM    840  O   SER A  64     -14.072  27.047   7.964  1.00  0.72           O  
ATOM    841  CB  SER A  64     -16.426  28.542   9.425  1.00  0.72           C  
ATOM    842  OG  SER A  64     -17.467  28.372   8.495  1.00  0.72           O  
ATOM    843  H   SER A  64     -14.017  28.332  10.486  1.00  0.72           H  
ATOM    844  HA  SER A  64     -16.369  26.543  10.194  1.00  0.72           H  
ATOM    845 1HB  SER A  64     -16.832  28.929  10.358  1.00  0.72           H  
ATOM    846 2HB  SER A  64     -15.719  29.281   9.058  1.00  0.72           H  
ATOM    847  HG  SER A  64     -17.065  27.974   7.704  1.00  0.72           H  
ATOM    848  N   PRO A  65     -15.766  25.623   7.796  1.00  0.75           N  
ATOM    849  CA  PRO A  65     -15.322  25.069   6.531  1.00  0.75           C  
ATOM    850  C   PRO A  65     -15.566  26.060   5.396  1.00  0.75           C  
ATOM    851  O   PRO A  65     -16.649  26.643   5.325  1.00  0.75           O  
ATOM    852  CB  PRO A  65     -16.213  23.823   6.402  1.00  0.75           C  
ATOM    853  CG  PRO A  65     -17.449  24.127   7.219  1.00  0.75           C  
ATOM    854  CD  PRO A  65     -16.962  24.991   8.374  1.00  0.75           C  
ATOM    855  HA  PRO A  65     -14.267  24.789   6.595  1.00  0.75           H  
ATOM    856 1HB  PRO A  65     -16.433  23.619   5.342  1.00  0.75           H  
ATOM    857 2HB  PRO A  65     -15.686  22.951   6.801  1.00  0.75           H  
ATOM    858 1HG  PRO A  65     -18.195  24.640   6.595  1.00  0.75           H  
ATOM    859 2HG  PRO A  65     -17.913  23.186   7.558  1.00  0.75           H  
ATOM    860 1HD  PRO A  65     -17.734  25.737   8.608  1.00  0.75           H  
ATOM    861 2HD  PRO A  65     -16.697  24.373   9.247  1.00  0.75           H  
ATOM    862  N   TYR A  66     -14.612  26.193   4.474  1.00  0.77           N  
ATOM    863  CA  TYR A  66     -14.788  27.034   3.291  1.00  0.77           C  
ATOM    864  C   TYR A  66     -14.559  26.323   1.965  1.00  0.77           C  
ATOM    865  O   TYR A  66     -13.476  26.408   1.380  1.00  0.77           O  
ATOM    866  CB  TYR A  66     -13.906  28.279   3.411  1.00  0.77           C  
ATOM    867  CG  TYR A  66     -14.415  29.215   4.449  1.00  0.77           C  
ATOM    868  CD1 TYR A  66     -13.889  29.272   5.704  1.00  0.77           C  
ATOM    869  CD2 TYR A  66     -15.449  30.049   4.095  1.00  0.77           C  
ATOM    870  CE1 TYR A  66     -14.413  30.173   6.619  1.00  0.77           C  
ATOM    871  CE2 TYR A  66     -15.961  30.945   4.995  1.00  0.77           C  
ATOM    872  CZ  TYR A  66     -15.447  31.006   6.251  1.00  0.77           C  
ATOM    873  OH  TYR A  66     -15.960  31.904   7.140  1.00  0.77           O  
ATOM    874  H   TYR A  66     -13.709  25.736   4.592  1.00  0.77           H  
ATOM    875  HA  TYR A  66     -15.822  27.375   3.280  1.00  0.77           H  
ATOM    876 1HB  TYR A  66     -12.887  27.987   3.681  1.00  0.77           H  
ATOM    877 2HB  TYR A  66     -13.857  28.806   2.474  1.00  0.77           H  
ATOM    878  HD1 TYR A  66     -13.074  28.607   5.983  1.00  0.77           H  
ATOM    879  HD2 TYR A  66     -15.857  29.993   3.089  1.00  0.77           H  
ATOM    880  HE1 TYR A  66     -14.009  30.228   7.633  1.00  0.77           H  
ATOM    881  HE2 TYR A  66     -16.779  31.605   4.711  1.00  0.77           H  
ATOM    882  HH  TYR A  66     -15.532  31.788   8.016  1.00  0.77           H  
ATOM    883  N   TRP A  67     -15.604  25.663   1.470  1.00  0.78           N  
ATOM    884  CA  TRP A  67     -15.537  24.937   0.204  1.00  0.78           C  
ATOM    885  C   TRP A  67     -16.884  24.734  -0.421  1.00  0.78           C  
ATOM    886  O   TRP A  67     -17.930  24.963   0.194  1.00  0.78           O  
ATOM    887  CB  TRP A  67     -14.815  23.597   0.303  1.00  0.78           C  
ATOM    888  CG  TRP A  67     -15.296  22.551   1.212  1.00  0.78           C  
ATOM    889  CD1 TRP A  67     -16.161  21.551   0.940  1.00  0.78           C  
ATOM    890  CD2 TRP A  67     -14.837  22.335   2.554  1.00  0.78           C  
ATOM    891  NE1 TRP A  67     -16.275  20.720   2.018  1.00  0.78           N  
ATOM    892  CE2 TRP A  67     -15.457  21.187   3.016  1.00  0.78           C  
ATOM    893  CE3 TRP A  67     -13.937  23.001   3.378  1.00  0.78           C  
ATOM    894  CZ2 TRP A  67     -15.197  20.682   4.268  1.00  0.78           C  
ATOM    895  CZ3 TRP A  67     -13.681  22.497   4.617  1.00  0.78           C  
ATOM    896  CH2 TRP A  67     -14.293  21.362   5.047  1.00  0.78           C  
ATOM    897  H   TRP A  67     -16.462  25.648   2.006  1.00  0.78           H  
ATOM    898  HA  TRP A  67     -14.949  25.539  -0.492  1.00  0.78           H  
ATOM    899 1HB  TRP A  67     -14.736  23.159  -0.691  1.00  0.78           H  
ATOM    900 2HB  TRP A  67     -13.856  23.786   0.607  1.00  0.78           H  
ATOM    901  HD1 TRP A  67     -16.666  21.425  -0.001  1.00  0.78           H  
ATOM    902  HE1 TRP A  67     -16.850  19.884   2.055  1.00  0.78           H  
ATOM    903  HE3 TRP A  67     -13.430  23.895   3.046  1.00  0.78           H  
ATOM    904  HZ2 TRP A  67     -15.657  19.783   4.636  1.00  0.78           H  
ATOM    905  HZ3 TRP A  67     -12.966  23.028   5.246  1.00  0.78           H  
ATOM    906  HH2 TRP A  67     -14.060  20.994   6.019  1.00  0.78           H  
ATOM    907  N   ASP A  68     -16.880  24.271  -1.654  1.00  0.78           N  
ATOM    908  CA  ASP A  68     -18.144  24.034  -2.296  1.00  0.78           C  
ATOM    909  C   ASP A  68     -18.757  22.719  -1.859  1.00  0.78           C  
ATOM    910  O   ASP A  68     -18.667  21.697  -2.549  1.00  0.78           O  
ATOM    911  CB  ASP A  68     -17.988  24.040  -3.796  1.00  0.78           C  
ATOM    912  CG  ASP A  68     -19.307  23.893  -4.473  1.00  0.78           C  
ATOM    913  OD1 ASP A  68     -20.278  23.545  -3.816  1.00  0.78           O  
ATOM    914  OD2 ASP A  68     -19.355  24.068  -5.657  1.00  0.78           O  
ATOM    915  H   ASP A  68     -16.009  24.101  -2.139  1.00  0.78           H  
ATOM    916  HA  ASP A  68     -18.827  24.839  -2.019  1.00  0.78           H  
ATOM    917 1HB  ASP A  68     -17.520  24.973  -4.120  1.00  0.78           H  
ATOM    918 2HB  ASP A  68     -17.339  23.214  -4.100  1.00  0.78           H  
ATOM    919  N   THR A  69     -19.503  22.802  -0.771  1.00  0.77           N  
ATOM    920  CA  THR A  69     -20.124  21.654  -0.133  1.00  0.77           C  
ATOM    921  C   THR A  69     -21.257  21.057  -0.974  1.00  0.77           C  
ATOM    922  O   THR A  69     -21.803  20.017  -0.609  1.00  0.77           O  
ATOM    923  CB  THR A  69     -20.661  22.034   1.266  1.00  0.77           C  
ATOM    924  OG1 THR A  69     -21.643  23.078   1.145  1.00  0.77           O  
ATOM    925  CG2 THR A  69     -19.517  22.515   2.154  1.00  0.77           C  
ATOM    926  H   THR A  69     -19.514  23.713  -0.311  1.00  0.77           H  
ATOM    927  HA  THR A  69     -19.361  20.884  -0.003  1.00  0.77           H  
ATOM    928  HB  THR A  69     -21.126  21.163   1.725  1.00  0.77           H  
ATOM    929  HG1 THR A  69     -21.301  23.782   0.586  1.00  0.77           H  
ATOM    930 1HG2 THR A  69     -19.900  22.780   3.139  1.00  0.77           H  
ATOM    931 2HG2 THR A  69     -18.786  21.728   2.253  1.00  0.77           H  
ATOM    932 3HG2 THR A  69     -19.050  23.383   1.710  1.00  0.77           H  
ATOM    933  N   ALA A  70     -21.646  21.728  -2.074  1.00  0.75           N  
ATOM    934  CA  ALA A  70     -22.689  21.217  -2.958  1.00  0.75           C  
ATOM    935  C   ALA A  70     -22.110  20.183  -3.922  1.00  0.75           C  
ATOM    936  O   ALA A  70     -22.846  19.389  -4.512  1.00  0.75           O  
ATOM    937  CB  ALA A  70     -23.327  22.347  -3.746  1.00  0.75           C  
ATOM    938  H   ALA A  70     -21.152  22.579  -2.368  1.00  0.75           H  
ATOM    939  HA  ALA A  70     -23.447  20.731  -2.346  1.00  0.75           H  
ATOM    940 1HB  ALA A  70     -24.110  21.947  -4.385  1.00  0.75           H  
ATOM    941 2HB  ALA A  70     -23.751  23.075  -3.058  1.00  0.75           H  
ATOM    942 3HB  ALA A  70     -22.564  22.828  -4.362  1.00  0.75           H  
ATOM    943  N   ASN A  71     -20.786  20.219  -4.093  1.00  0.73           N  
ATOM    944  CA  ASN A  71     -20.070  19.323  -4.995  1.00  0.73           C  
ATOM    945  C   ASN A  71     -19.065  18.433  -4.245  1.00  0.73           C  
ATOM    946  O   ASN A  71     -18.576  17.434  -4.782  1.00  0.73           O  
ATOM    947  CB  ASN A  71     -19.429  20.139  -6.113  1.00  0.73           C  
ATOM    948  CG  ASN A  71     -20.486  20.732  -7.099  1.00  0.73           C  
ATOM    949  OD1 ASN A  71     -21.065  19.989  -7.910  1.00  0.73           O  
ATOM    950  ND2 ASN A  71     -20.735  22.019  -7.073  1.00  0.73           N  
ATOM    951  H   ASN A  71     -20.236  20.907  -3.578  1.00  0.73           H  
ATOM    952  HA  ASN A  71     -20.795  18.649  -5.451  1.00  0.73           H  
ATOM    953 1HB  ASN A  71     -18.893  20.979  -5.658  1.00  0.73           H  
ATOM    954 2HB  ASN A  71     -18.692  19.568  -6.647  1.00  0.73           H  
ATOM    955 1HD2 ASN A  71     -21.402  22.409  -7.703  1.00  0.73           H  
ATOM    956 2HD2 ASN A  71     -20.254  22.647  -6.434  1.00  0.73           H  
ATOM    957  N   LEU A  72     -18.778  18.803  -2.996  1.00  0.71           N  
ATOM    958  CA  LEU A  72     -17.839  18.103  -2.118  1.00  0.71           C  
ATOM    959  C   LEU A  72     -18.477  17.765  -0.753  1.00  0.71           C  
ATOM    960  O   LEU A  72     -17.926  18.112   0.298  1.00  0.71           O  
ATOM    961  CB  LEU A  72     -16.620  18.982  -1.899  1.00  0.71           C  
ATOM    962  CG  LEU A  72     -15.839  19.370  -3.156  1.00  0.71           C  
ATOM    963  CD1 LEU A  72     -14.828  20.443  -2.798  1.00  0.71           C  
ATOM    964  CD2 LEU A  72     -15.160  18.139  -3.745  1.00  0.71           C  
ATOM    965  H   LEU A  72     -19.190  19.661  -2.647  1.00  0.71           H  
ATOM    966  HA  LEU A  72     -17.540  17.173  -2.600  1.00  0.71           H  
ATOM    967 1HB  LEU A  72     -16.955  19.889  -1.439  1.00  0.71           H  
ATOM    968 2HB  LEU A  72     -15.960  18.468  -1.234  1.00  0.71           H  
ATOM    969  HG  LEU A  72     -16.524  19.792  -3.894  1.00  0.71           H  
ATOM    970 1HD1 LEU A  72     -14.296  20.734  -3.693  1.00  0.71           H  
ATOM    971 2HD1 LEU A  72     -15.354  21.305  -2.392  1.00  0.71           H  
ATOM    972 3HD1 LEU A  72     -14.126  20.069  -2.063  1.00  0.71           H  
ATOM    973 1HD2 LEU A  72     -14.626  18.422  -4.640  1.00  0.71           H  
ATOM    974 2HD2 LEU A  72     -14.462  17.721  -3.022  1.00  0.71           H  
ATOM    975 3HD2 LEU A  72     -15.913  17.395  -4.001  1.00  0.71           H  
ATOM    976  N   SER A  73     -19.677  17.183  -0.763  1.00  0.70           N  
ATOM    977  CA  SER A  73     -20.411  16.901   0.474  1.00  0.70           C  
ATOM    978  C   SER A  73     -19.797  15.662   1.141  1.00  0.70           C  
ATOM    979  O   SER A  73     -19.065  14.933   0.470  1.00  0.70           O  
ATOM    980  CB  SER A  73     -21.877  16.677   0.134  1.00  0.70           C  
ATOM    981  OG  SER A  73     -22.055  15.481  -0.569  1.00  0.70           O  
ATOM    982  H   SER A  73     -20.082  16.866  -1.656  1.00  0.70           H  
ATOM    983  HA  SER A  73     -20.318  17.767   1.127  1.00  0.70           H  
ATOM    984 1HB  SER A  73     -22.496  16.685   1.005  1.00  0.70           H  
ATOM    985 2HB  SER A  73     -22.215  17.502  -0.492  1.00  0.70           H  
ATOM    986  HG  SER A  73     -21.623  15.617  -1.449  1.00  0.70           H  
ATOM    987  N   PRO A  74     -20.071  15.348   2.426  1.00  0.69           N  
ATOM    988  CA  PRO A  74     -19.612  14.133   3.094  1.00  0.69           C  
ATOM    989  C   PRO A  74     -19.917  12.885   2.278  1.00  0.69           C  
ATOM    990  O   PRO A  74     -19.155  11.918   2.269  1.00  0.69           O  
ATOM    991  CB  PRO A  74     -20.451  14.137   4.366  1.00  0.69           C  
ATOM    992  CG  PRO A  74     -20.709  15.609   4.643  1.00  0.69           C  
ATOM    993  CD  PRO A  74     -20.930  16.209   3.278  1.00  0.69           C  
ATOM    994  HA  PRO A  74     -18.533  14.214   3.312  1.00  0.69           H  
ATOM    995 1HB  PRO A  74     -21.381  13.572   4.201  1.00  0.69           H  
ATOM    996 2HB  PRO A  74     -19.916  13.622   5.170  1.00  0.69           H  
ATOM    997 1HG  PRO A  74     -21.581  15.713   5.304  1.00  0.69           H  
ATOM    998 2HG  PRO A  74     -19.870  16.057   5.182  1.00  0.69           H  
ATOM    999 1HD  PRO A  74     -21.983  16.086   3.030  1.00  0.69           H  
ATOM   1000 2HD  PRO A  74     -20.619  17.249   3.268  1.00  0.69           H  
ATOM   1001  N   ALA A  75     -21.059  12.921   1.581  1.00  0.69           N  
ATOM   1002  CA  ALA A  75     -21.515  11.834   0.731  1.00  0.69           C  
ATOM   1003  C   ALA A  75     -20.563  11.600  -0.430  1.00  0.69           C  
ATOM   1004  O   ALA A  75     -20.409  10.468  -0.894  1.00  0.69           O  
ATOM   1005  CB  ALA A  75     -22.903  12.126   0.208  1.00  0.69           C  
ATOM   1006  H   ALA A  75     -21.643  13.742   1.631  1.00  0.69           H  
ATOM   1007  HA  ALA A  75     -21.544  10.926   1.332  1.00  0.69           H  
ATOM   1008 1HB  ALA A  75     -23.243  11.291  -0.402  1.00  0.69           H  
ATOM   1009 2HB  ALA A  75     -23.585  12.266   1.045  1.00  0.69           H  
ATOM   1010 3HB  ALA A  75     -22.877  13.029  -0.398  1.00  0.69           H  
ATOM   1011  N   ASP A  76     -19.926  12.671  -0.906  1.00  0.70           N  
ATOM   1012  CA  ASP A  76     -19.051  12.581  -2.054  1.00  0.70           C  
ATOM   1013  C   ASP A  76     -17.713  12.107  -1.551  1.00  0.70           C  
ATOM   1014  O   ASP A  76     -17.050  11.302  -2.199  1.00  0.70           O  
ATOM   1015  CB  ASP A  76     -18.903  13.944  -2.747  1.00  0.70           C  
ATOM   1016  CG  ASP A  76     -20.210  14.485  -3.373  1.00  0.70           C  
ATOM   1017  OD1 ASP A  76     -20.722  13.856  -4.274  1.00  0.70           O  
ATOM   1018  OD2 ASP A  76     -20.694  15.532  -2.923  1.00  0.70           O  
ATOM   1019  H   ASP A  76     -20.025  13.568  -0.446  1.00  0.70           H  
ATOM   1020  HA  ASP A  76     -19.448  11.854  -2.760  1.00  0.70           H  
ATOM   1021 1HB  ASP A  76     -18.521  14.673  -2.034  1.00  0.70           H  
ATOM   1022 2HB  ASP A  76     -18.175  13.856  -3.540  1.00  0.70           H  
ATOM   1023  N   VAL A  77     -17.357  12.517  -0.336  1.00  0.72           N  
ATOM   1024  CA  VAL A  77     -16.095  12.064   0.215  1.00  0.72           C  
ATOM   1025  C   VAL A  77     -16.174  10.544   0.346  1.00  0.72           C  
ATOM   1026  O   VAL A  77     -15.291   9.808  -0.111  1.00  0.72           O  
ATOM   1027  CB  VAL A  77     -15.858  12.674   1.617  1.00  0.72           C  
ATOM   1028  CG1 VAL A  77     -14.636  12.022   2.244  1.00  0.72           C  
ATOM   1029  CG2 VAL A  77     -15.682  14.189   1.529  1.00  0.72           C  
ATOM   1030  H   VAL A  77     -17.949  13.181   0.168  1.00  0.72           H  
ATOM   1031  HA  VAL A  77     -15.282  12.334  -0.459  1.00  0.72           H  
ATOM   1032  HB  VAL A  77     -16.707  12.451   2.256  1.00  0.72           H  
ATOM   1033 1HG1 VAL A  77     -14.463  12.418   3.230  1.00  0.72           H  
ATOM   1034 2HG1 VAL A  77     -14.793  10.949   2.318  1.00  0.72           H  
ATOM   1035 3HG1 VAL A  77     -13.790  12.214   1.643  1.00  0.72           H  
ATOM   1036 1HG2 VAL A  77     -15.526  14.585   2.530  1.00  0.72           H  
ATOM   1037 2HG2 VAL A  77     -14.833  14.411   0.919  1.00  0.72           H  
ATOM   1038 3HG2 VAL A  77     -16.576  14.638   1.095  1.00  0.72           H  
ATOM   1039  N   ALA A  78     -17.276  10.077   0.937  1.00  0.73           N  
ATOM   1040  CA  ALA A  78     -17.503   8.658   1.132  1.00  0.73           C  
ATOM   1041  C   ALA A  78     -17.599   7.883  -0.182  1.00  0.73           C  
ATOM   1042  O   ALA A  78     -17.005   6.806  -0.315  1.00  0.73           O  
ATOM   1043  CB  ALA A  78     -18.784   8.474   1.923  1.00  0.73           C  
ATOM   1044  H   ALA A  78     -17.969  10.739   1.290  1.00  0.73           H  
ATOM   1045  HA  ALA A  78     -16.664   8.259   1.699  1.00  0.73           H  
ATOM   1046 1HB  ALA A  78     -18.951   7.416   2.108  1.00  0.73           H  
ATOM   1047 2HB  ALA A  78     -18.702   9.006   2.870  1.00  0.73           H  
ATOM   1048 3HB  ALA A  78     -19.619   8.881   1.351  1.00  0.73           H  
ATOM   1049  N   ALA A  79     -18.302   8.439  -1.179  1.00  0.76           N  
ATOM   1050  CA  ALA A  79     -18.457   7.754  -2.457  1.00  0.76           C  
ATOM   1051  C   ALA A  79     -17.119   7.510  -3.127  1.00  0.76           C  
ATOM   1052  O   ALA A  79     -16.889   6.440  -3.705  1.00  0.76           O  
ATOM   1053  CB  ALA A  79     -19.338   8.574  -3.376  1.00  0.76           C  
ATOM   1054  H   ALA A  79     -18.791   9.324  -1.043  1.00  0.76           H  
ATOM   1055  HA  ALA A  79     -18.926   6.790  -2.268  1.00  0.76           H  
ATOM   1056 1HB  ALA A  79     -19.470   8.049  -4.318  1.00  0.76           H  
ATOM   1057 2HB  ALA A  79     -20.307   8.733  -2.904  1.00  0.76           H  
ATOM   1058 3HB  ALA A  79     -18.862   9.537  -3.558  1.00  0.76           H  
ATOM   1059  N   VAL A  80     -16.230   8.496  -3.036  1.00  0.78           N  
ATOM   1060  CA  VAL A  80     -14.921   8.389  -3.640  1.00  0.78           C  
ATOM   1061  C   VAL A  80     -14.076   7.376  -2.953  1.00  0.78           C  
ATOM   1062  O   VAL A  80     -13.455   6.551  -3.616  1.00  0.78           O  
ATOM   1063  CB  VAL A  80     -14.195   9.715  -3.580  1.00  0.78           C  
ATOM   1064  CG1 VAL A  80     -12.735   9.571  -4.046  1.00  0.78           C  
ATOM   1065  CG2 VAL A  80     -14.875  10.639  -4.435  1.00  0.78           C  
ATOM   1066  H   VAL A  80     -16.485   9.364  -2.556  1.00  0.78           H  
ATOM   1067  HA  VAL A  80     -15.045   8.098  -4.683  1.00  0.78           H  
ATOM   1068  HB  VAL A  80     -14.207  10.082  -2.549  1.00  0.78           H  
ATOM   1069 1HG1 VAL A  80     -12.243  10.544  -3.995  1.00  0.78           H  
ATOM   1070 2HG1 VAL A  80     -12.218   8.864  -3.397  1.00  0.78           H  
ATOM   1071 3HG1 VAL A  80     -12.709   9.205  -5.071  1.00  0.78           H  
ATOM   1072 1HG2 VAL A  80     -14.364  11.526  -4.328  1.00  0.78           H  
ATOM   1073 2HG2 VAL A  80     -14.847  10.290  -5.466  1.00  0.78           H  
ATOM   1074 3HG2 VAL A  80     -15.894  10.762  -4.134  1.00  0.78           H  
ATOM   1075  N   LYS A  81     -14.050   7.423  -1.629  1.00  0.81           N  
ATOM   1076  CA  LYS A  81     -13.229   6.484  -0.904  1.00  0.81           C  
ATOM   1077  C   LYS A  81     -13.681   5.055  -1.171  1.00  0.81           C  
ATOM   1078  O   LYS A  81     -12.862   4.152  -1.307  1.00  0.81           O  
ATOM   1079  CB  LYS A  81     -13.273   6.801   0.582  1.00  0.81           C  
ATOM   1080  CG  LYS A  81     -12.514   8.071   0.964  1.00  0.81           C  
ATOM   1081  CD  LYS A  81     -12.627   8.321   2.438  1.00  0.81           C  
ATOM   1082  CE  LYS A  81     -11.872   7.242   3.207  1.00  0.81           C  
ATOM   1083  NZ  LYS A  81     -10.401   7.397   3.088  1.00  0.81           N  
ATOM   1084  H   LYS A  81     -14.592   8.131  -1.124  1.00  0.81           H  
ATOM   1085  HA  LYS A  81     -12.199   6.581  -1.253  1.00  0.81           H  
ATOM   1086 1HB  LYS A  81     -14.314   6.927   0.892  1.00  0.81           H  
ATOM   1087 2HB  LYS A  81     -12.856   5.968   1.142  1.00  0.81           H  
ATOM   1088 1HG  LYS A  81     -11.471   7.967   0.692  1.00  0.81           H  
ATOM   1089 2HG  LYS A  81     -12.929   8.922   0.423  1.00  0.81           H  
ATOM   1090 1HD  LYS A  81     -12.193   9.297   2.683  1.00  0.81           H  
ATOM   1091 2HD  LYS A  81     -13.675   8.321   2.736  1.00  0.81           H  
ATOM   1092 1HE  LYS A  81     -12.144   7.288   4.260  1.00  0.81           H  
ATOM   1093 2HE  LYS A  81     -12.151   6.269   2.810  1.00  0.81           H  
ATOM   1094 1HZ  LYS A  81      -9.935   6.677   3.609  1.00  0.81           H  
ATOM   1095 2HZ  LYS A  81     -10.064   7.368   2.102  1.00  0.81           H  
ATOM   1096 3HZ  LYS A  81     -10.147   8.296   3.490  1.00  0.81           H  
ATOM   1097  N   ALA A  82     -14.992   4.837  -1.271  1.00  0.83           N  
ATOM   1098  CA  ALA A  82     -15.478   3.499  -1.561  1.00  0.83           C  
ATOM   1099  C   ALA A  82     -15.039   3.041  -2.956  1.00  0.83           C  
ATOM   1100  O   ALA A  82     -14.563   1.918  -3.133  1.00  0.83           O  
ATOM   1101  CB  ALA A  82     -16.993   3.478  -1.461  1.00  0.83           C  
ATOM   1102  H   ALA A  82     -15.657   5.598  -1.128  1.00  0.83           H  
ATOM   1103  HA  ALA A  82     -15.052   2.815  -0.829  1.00  0.83           H  
ATOM   1104 1HB  ALA A  82     -17.357   2.472  -1.657  1.00  0.83           H  
ATOM   1105 2HB  ALA A  82     -17.293   3.790  -0.460  1.00  0.83           H  
ATOM   1106 3HB  ALA A  82     -17.411   4.169  -2.194  1.00  0.83           H  
ATOM   1107  N   ALA A  83     -15.191   3.925  -3.950  1.00  0.85           N  
ATOM   1108  CA  ALA A  83     -14.809   3.639  -5.333  1.00  0.85           C  
ATOM   1109  C   ALA A  83     -13.307   3.451  -5.515  1.00  0.85           C  
ATOM   1110  O   ALA A  83     -12.861   2.640  -6.334  1.00  0.85           O  
ATOM   1111  CB  ALA A  83     -15.274   4.766  -6.231  1.00  0.85           C  
ATOM   1112  H   ALA A  83     -15.608   4.837  -3.751  1.00  0.85           H  
ATOM   1113  HA  ALA A  83     -15.300   2.714  -5.629  1.00  0.85           H  
ATOM   1114 1HB  ALA A  83     -15.019   4.541  -7.266  1.00  0.85           H  
ATOM   1115 2HB  ALA A  83     -16.352   4.886  -6.135  1.00  0.85           H  
ATOM   1116 3HB  ALA A  83     -14.782   5.689  -5.927  1.00  0.85           H  
ATOM   1117  N   HIS A  84     -12.537   4.224  -4.760  1.00  0.85           N  
ATOM   1118  CA  HIS A  84     -11.093   4.268  -4.852  1.00  0.85           C  
ATOM   1119  C   HIS A  84     -10.431   4.208  -3.473  1.00  0.85           C  
ATOM   1120  O   HIS A  84      -9.978   5.235  -2.977  1.00  0.85           O  
ATOM   1121  CB  HIS A  84     -10.656   5.562  -5.531  1.00  0.85           C  
ATOM   1122  CG  HIS A  84     -11.222   5.785  -6.879  1.00  0.85           C  
ATOM   1123  ND1 HIS A  84     -10.776   5.125  -8.000  1.00  0.85           N  
ATOM   1124  CD2 HIS A  84     -12.214   6.602  -7.289  1.00  0.85           C  
ATOM   1125  CE1 HIS A  84     -11.467   5.533  -9.047  1.00  0.85           C  
ATOM   1126  NE2 HIS A  84     -12.348   6.430  -8.644  1.00  0.85           N  
ATOM   1127  H   HIS A  84     -12.987   4.862  -4.109  1.00  0.85           H  
ATOM   1128  HA  HIS A  84     -10.737   3.436  -5.454  1.00  0.85           H  
ATOM   1129 1HB  HIS A  84     -10.953   6.404  -4.905  1.00  0.85           H  
ATOM   1130 2HB  HIS A  84      -9.572   5.575  -5.616  1.00  0.85           H  
ATOM   1131  HD1 HIS A  84     -10.047   4.442  -8.038  1.00  0.85           H  
ATOM   1132  HD2 HIS A  84     -12.855   7.306  -6.755  1.00  0.85           H  
ATOM   1133  HE1 HIS A  84     -11.259   5.127 -10.037  1.00  0.85           H  
ATOM   1134  N   PRO A  85     -10.291   3.031  -2.846  1.00  0.84           N  
ATOM   1135  CA  PRO A  85      -9.790   2.828  -1.489  1.00  0.84           C  
ATOM   1136  C   PRO A  85      -8.410   3.454  -1.236  1.00  0.84           C  
ATOM   1137  O   PRO A  85      -8.016   3.647  -0.086  1.00  0.84           O  
ATOM   1138  CB  PRO A  85      -9.728   1.304  -1.387  1.00  0.84           C  
ATOM   1139  CG  PRO A  85     -10.768   0.816  -2.371  1.00  0.84           C  
ATOM   1140  CD  PRO A  85     -10.704   1.785  -3.516  1.00  0.84           C  
ATOM   1141  HA  PRO A  85     -10.527   3.233  -0.778  1.00  0.84           H  
ATOM   1142 1HB  PRO A  85      -8.712   0.955  -1.627  1.00  0.84           H  
ATOM   1143 2HB  PRO A  85      -9.939   0.992  -0.355  1.00  0.84           H  
ATOM   1144 1HG  PRO A  85     -10.561  -0.217  -2.675  1.00  0.84           H  
ATOM   1145 2HG  PRO A  85     -11.767   0.816  -1.898  1.00  0.84           H  
ATOM   1146 1HD  PRO A  85      -9.965   1.473  -4.264  1.00  0.84           H  
ATOM   1147 2HD  PRO A  85     -11.710   1.858  -3.926  1.00  0.84           H  
ATOM   1148  N   ASN A  86      -7.660   3.767  -2.302  1.00  0.81           N  
ATOM   1149  CA  ASN A  86      -6.341   4.376  -2.154  1.00  0.81           C  
ATOM   1150  C   ASN A  86      -6.419   5.904  -1.979  1.00  0.81           C  
ATOM   1151  O   ASN A  86      -5.378   6.574  -1.955  1.00  0.81           O  
ATOM   1152  CB  ASN A  86      -5.436   4.030  -3.333  1.00  0.81           C  
ATOM   1153  CG  ASN A  86      -5.868   4.611  -4.718  1.00  0.81           C  
ATOM   1154  OD1 ASN A  86      -6.882   5.303  -4.877  1.00  0.81           O  
ATOM   1155  ND2 ASN A  86      -5.044   4.319  -5.711  1.00  0.81           N  
ATOM   1156  H   ASN A  86      -8.010   3.597  -3.230  1.00  0.81           H  
ATOM   1157  HA  ASN A  86      -5.882   3.977  -1.249  1.00  0.81           H  
ATOM   1158 1HB  ASN A  86      -4.428   4.386  -3.121  1.00  0.81           H  
ATOM   1159 2HB  ASN A  86      -5.375   2.946  -3.423  1.00  0.81           H  
ATOM   1160 1HD2 ASN A  86      -5.181   4.677  -6.657  1.00  0.81           H  
ATOM   1161 2HD2 ASN A  86      -4.235   3.768  -5.521  1.00  0.81           H  
ATOM   1162  N   VAL A  87      -7.645   6.425  -1.815  1.00  0.76           N  
ATOM   1163  CA  VAL A  87      -7.898   7.843  -1.593  1.00  0.76           C  
ATOM   1164  C   VAL A  87      -8.194   8.224  -0.145  1.00  0.76           C  
ATOM   1165  O   VAL A  87      -9.063   7.642   0.528  1.00  0.76           O  
ATOM   1166  CB  VAL A  87      -9.105   8.324  -2.417  1.00  0.76           C  
ATOM   1167  CG1 VAL A  87      -9.401   9.769  -2.098  1.00  0.76           C  
ATOM   1168  CG2 VAL A  87      -8.829   8.176  -3.878  1.00  0.76           C  
ATOM   1169  H   VAL A  87      -8.449   5.806  -1.896  1.00  0.76           H  
ATOM   1170  HA  VAL A  87      -7.018   8.394  -1.919  1.00  0.76           H  
ATOM   1171  HB  VAL A  87      -9.978   7.723  -2.157  1.00  0.76           H  
ATOM   1172 1HG1 VAL A  87     -10.244  10.110  -2.677  1.00  0.76           H  
ATOM   1173 2HG1 VAL A  87      -9.634   9.883  -1.045  1.00  0.76           H  
ATOM   1174 3HG1 VAL A  87      -8.523  10.353  -2.342  1.00  0.76           H  
ATOM   1175 1HG2 VAL A  87      -9.701   8.502  -4.420  1.00  0.76           H  
ATOM   1176 2HG2 VAL A  87      -8.001   8.767  -4.160  1.00  0.76           H  
ATOM   1177 3HG2 VAL A  87      -8.624   7.138  -4.102  1.00  0.76           H  
ATOM   1178  N   SER A  88      -7.477   9.247   0.292  1.00  0.72           N  
ATOM   1179  CA  SER A  88      -7.644   9.885   1.572  1.00  0.72           C  
ATOM   1180  C   SER A  88      -8.146  11.316   1.343  1.00  0.72           C  
ATOM   1181  O   SER A  88      -7.824  11.918   0.309  1.00  0.72           O  
ATOM   1182  CB  SER A  88      -6.311   9.855   2.298  1.00  0.72           C  
ATOM   1183  OG  SER A  88      -5.323  10.518   1.544  1.00  0.72           O  
ATOM   1184  H   SER A  88      -6.755   9.612  -0.317  1.00  0.72           H  
ATOM   1185  HA  SER A  88      -8.382   9.334   2.139  1.00  0.72           H  
ATOM   1186 1HB  SER A  88      -6.408  10.330   3.266  1.00  0.72           H  
ATOM   1187 2HB  SER A  88      -6.014   8.822   2.466  1.00  0.72           H  
ATOM   1188  HG  SER A  88      -5.364  10.128   0.635  1.00  0.72           H  
ATOM   1189  N   VAL A  89      -8.904  11.859   2.299  1.00  0.68           N  
ATOM   1190  CA  VAL A  89      -9.370  13.243   2.160  1.00  0.68           C  
ATOM   1191  C   VAL A  89      -9.048  14.064   3.441  1.00  0.68           C  
ATOM   1192  O   VAL A  89      -9.210  13.592   4.567  1.00  0.68           O  
ATOM   1193  CB  VAL A  89     -10.878  13.295   1.789  1.00  0.68           C  
ATOM   1194  CG1 VAL A  89     -11.307  14.755   1.554  1.00  0.68           C  
ATOM   1195  CG2 VAL A  89     -11.149  12.457   0.493  1.00  0.68           C  
ATOM   1196  H   VAL A  89      -9.152  11.273   3.103  1.00  0.68           H  
ATOM   1197  HA  VAL A  89      -8.835  13.687   1.332  1.00  0.68           H  
ATOM   1198  HB  VAL A  89     -11.465  12.909   2.624  1.00  0.68           H  
ATOM   1199 1HG1 VAL A  89     -12.362  14.785   1.319  1.00  0.68           H  
ATOM   1200 2HG1 VAL A  89     -11.121  15.366   2.402  1.00  0.68           H  
ATOM   1201 3HG1 VAL A  89     -10.739  15.159   0.720  1.00  0.68           H  
ATOM   1202 1HG2 VAL A  89     -12.190  12.506   0.217  1.00  0.68           H  
ATOM   1203 2HG2 VAL A  89     -10.557  12.858  -0.323  1.00  0.68           H  
ATOM   1204 3HG2 VAL A  89     -10.876  11.418   0.657  1.00  0.68           H  
ATOM   1205  N   MET A  90      -8.553  15.279   3.279  1.00  0.65           N  
ATOM   1206  CA  MET A  90      -8.170  16.109   4.421  1.00  0.65           C  
ATOM   1207  C   MET A  90      -8.902  17.435   4.379  1.00  0.65           C  
ATOM   1208  O   MET A  90      -9.530  17.754   3.372  1.00  0.65           O  
ATOM   1209  CB  MET A  90      -6.686  16.454   4.340  1.00  0.65           C  
ATOM   1210  CG  MET A  90      -5.747  15.306   4.153  1.00  0.65           C  
ATOM   1211  SD  MET A  90      -3.995  15.835   4.050  1.00  0.65           S  
ATOM   1212  CE  MET A  90      -3.524  16.177   5.663  1.00  0.65           C  
ATOM   1213  H   MET A  90      -8.422  15.624   2.335  1.00  0.65           H  
ATOM   1214  HA  MET A  90      -8.423  15.601   5.344  1.00  0.65           H  
ATOM   1215 1HB  MET A  90      -6.542  17.139   3.549  1.00  0.65           H  
ATOM   1216 2HB  MET A  90      -6.389  16.977   5.244  1.00  0.65           H  
ATOM   1217 1HG  MET A  90      -5.862  14.565   4.907  1.00  0.65           H  
ATOM   1218 2HG  MET A  90      -6.010  14.844   3.202  1.00  0.65           H  
ATOM   1219 1HE  MET A  90      -2.490  16.518   5.692  1.00  0.65           H  
ATOM   1220 2HE  MET A  90      -4.154  16.929   6.015  1.00  0.65           H  
ATOM   1221 3HE  MET A  90      -3.627  15.294   6.259  1.00  0.65           H  
ATOM   1222  N   VAL A  91      -8.803  18.212   5.453  1.00  0.64           N  
ATOM   1223  CA  VAL A  91      -9.286  19.599   5.418  1.00  0.64           C  
ATOM   1224  C   VAL A  91      -8.100  20.507   5.720  1.00  0.64           C  
ATOM   1225  O   VAL A  91      -7.368  20.238   6.663  1.00  0.64           O  
ATOM   1226  CB  VAL A  91     -10.377  19.827   6.487  1.00  0.64           C  
ATOM   1227  CG1 VAL A  91      -9.843  19.523   7.900  1.00  0.64           C  
ATOM   1228  CG2 VAL A  91     -10.867  21.235   6.392  1.00  0.64           C  
ATOM   1229  H   VAL A  91      -8.362  17.825   6.291  1.00  0.64           H  
ATOM   1230  HA  VAL A  91      -9.680  19.836   4.428  1.00  0.64           H  
ATOM   1231  HB  VAL A  91     -11.199  19.165   6.287  1.00  0.64           H  
ATOM   1232 1HG1 VAL A  91     -10.636  19.680   8.633  1.00  0.64           H  
ATOM   1233 2HG1 VAL A  91      -9.505  18.485   7.950  1.00  0.64           H  
ATOM   1234 3HG1 VAL A  91      -9.008  20.189   8.122  1.00  0.64           H  
ATOM   1235 1HG2 VAL A  91     -11.652  21.399   7.109  1.00  0.64           H  
ATOM   1236 2HG2 VAL A  91     -10.069  21.910   6.593  1.00  0.64           H  
ATOM   1237 3HG2 VAL A  91     -11.237  21.404   5.386  1.00  0.64           H  
ATOM   1238  N   GLY A  92      -7.878  21.577   4.971  1.00  0.66           N  
ATOM   1239  CA  GLY A  92      -6.745  22.397   5.338  1.00  0.66           C  
ATOM   1240  C   GLY A  92      -7.174  23.368   6.395  1.00  0.66           C  
ATOM   1241  O   GLY A  92      -8.364  23.518   6.612  1.00  0.66           O  
ATOM   1242  H   GLY A  92      -8.441  21.846   4.163  1.00  0.66           H  
ATOM   1243 1HA  GLY A  92      -5.959  21.773   5.720  1.00  0.66           H  
ATOM   1244 2HA  GLY A  92      -6.364  22.926   4.464  1.00  0.66           H  
ATOM   1245  N   LEU A  93      -6.242  24.019   7.055  1.00  0.70           N  
ATOM   1246  CA  LEU A  93      -6.615  25.051   7.998  1.00  0.70           C  
ATOM   1247  C   LEU A  93      -5.973  26.367   7.552  1.00  0.70           C  
ATOM   1248  O   LEU A  93      -4.784  26.419   7.222  1.00  0.70           O  
ATOM   1249  CB  LEU A  93      -6.210  24.667   9.431  1.00  0.70           C  
ATOM   1250  CG  LEU A  93      -6.771  23.382   9.985  1.00  0.70           C  
ATOM   1251  CD1 LEU A  93      -6.219  23.164  11.381  1.00  0.70           C  
ATOM   1252  CD2 LEU A  93      -8.248  23.426  10.010  1.00  0.70           C  
ATOM   1253  H   LEU A  93      -5.274  23.807   6.863  1.00  0.70           H  
ATOM   1254  HA  LEU A  93      -7.692  25.174   7.982  1.00  0.70           H  
ATOM   1255 1HB  LEU A  93      -5.135  24.575   9.474  1.00  0.70           H  
ATOM   1256 2HB  LEU A  93      -6.536  25.457  10.094  1.00  0.70           H  
ATOM   1257  HG  LEU A  93      -6.456  22.568   9.352  1.00  0.70           H  
ATOM   1258 1HD1 LEU A  93      -6.605  22.239  11.791  1.00  0.70           H  
ATOM   1259 2HD1 LEU A  93      -5.146  23.118  11.352  1.00  0.70           H  
ATOM   1260 3HD1 LEU A  93      -6.531  23.991  12.017  1.00  0.70           H  
ATOM   1261 1HD2 LEU A  93      -8.624  22.484  10.387  1.00  0.70           H  
ATOM   1262 2HD2 LEU A  93      -8.586  24.242  10.641  1.00  0.70           H  
ATOM   1263 3HD2 LEU A  93      -8.597  23.572   9.016  1.00  0.70           H  
ATOM   1264  N   GLY A  94      -6.711  27.459   7.634  1.00  0.78           N  
ATOM   1265  CA  GLY A  94      -6.156  28.744   7.221  1.00  0.78           C  
ATOM   1266  C   GLY A  94      -6.161  28.913   5.704  1.00  0.78           C  
ATOM   1267  O   GLY A  94      -7.221  28.924   5.091  1.00  0.78           O  
ATOM   1268  H   GLY A  94      -7.688  27.380   7.906  1.00  0.78           H  
ATOM   1269 1HA  GLY A  94      -6.740  29.548   7.667  1.00  0.78           H  
ATOM   1270 2HA  GLY A  94      -5.138  28.837   7.592  1.00  0.78           H  
ATOM   1271  N   GLY A  95      -5.002  29.091   5.093  1.00  0.90           N  
ATOM   1272  CA  GLY A  95      -4.949  29.345   3.663  1.00  0.90           C  
ATOM   1273  C   GLY A  95      -4.676  30.815   3.469  1.00  0.90           C  
ATOM   1274  O   GLY A  95      -4.848  31.601   4.400  1.00  0.90           O  
ATOM   1275  H   GLY A  95      -4.114  29.041   5.590  1.00  0.90           H  
ATOM   1276 1HA  GLY A  95      -4.160  28.753   3.208  1.00  0.90           H  
ATOM   1277 2HA  GLY A  95      -5.889  29.069   3.190  1.00  0.90           H  
ATOM   1278  N   ASP A  96      -4.229  31.203   2.282  1.00  1.07           N  
ATOM   1279  CA  ASP A  96      -3.888  32.604   2.042  1.00  1.07           C  
ATOM   1280  C   ASP A  96      -5.092  33.544   1.959  1.00  1.07           C  
ATOM   1281  O   ASP A  96      -4.962  34.760   2.105  1.00  1.07           O  
ATOM   1282  CB  ASP A  96      -3.151  32.737   0.717  1.00  1.07           C  
ATOM   1283  CG  ASP A  96      -4.014  32.228  -0.449  1.00  1.07           C  
ATOM   1284  OD1 ASP A  96      -4.171  31.035  -0.569  1.00  1.07           O  
ATOM   1285  OD2 ASP A  96      -4.561  33.042  -1.170  1.00  1.07           O  
ATOM   1286  H   ASP A  96      -4.100  30.516   1.553  1.00  1.07           H  
ATOM   1287  HA  ASP A  96      -3.234  32.928   2.849  1.00  1.07           H  
ATOM   1288 1HB  ASP A  96      -2.895  33.781   0.543  1.00  1.07           H  
ATOM   1289 2HB  ASP A  96      -2.211  32.170   0.758  1.00  1.07           H  
ATOM   1290  N   SER A  97      -6.260  32.988   1.699  1.00  1.30           N  
ATOM   1291  CA  SER A  97      -7.443  33.809   1.525  1.00  1.30           C  
ATOM   1292  C   SER A  97      -8.747  33.035   1.624  1.00  1.30           C  
ATOM   1293  O   SER A  97      -8.782  31.813   1.461  1.00  1.30           O  
ATOM   1294  CB  SER A  97      -7.351  34.525   0.180  1.00  1.30           C  
ATOM   1295  OG  SER A  97      -7.339  33.608  -0.895  1.00  1.30           O  
ATOM   1296  H   SER A  97      -6.315  31.985   1.594  1.00  1.30           H  
ATOM   1297  HA  SER A  97      -7.449  34.559   2.315  1.00  1.30           H  
ATOM   1298 1HB  SER A  97      -8.212  35.186   0.080  1.00  1.30           H  
ATOM   1299 2HB  SER A  97      -6.461  35.148   0.137  1.00  1.30           H  
ATOM   1300  HG  SER A  97      -6.383  33.328  -1.011  1.00  1.30           H  
ATOM   1301  N   VAL A  98      -9.839  33.770   1.801  1.00  1.57           N  
ATOM   1302  CA  VAL A  98     -11.155  33.150   1.781  1.00  1.57           C  
ATOM   1303  C   VAL A  98     -12.023  33.756   0.682  1.00  1.57           C  
ATOM   1304  O   VAL A  98     -12.040  34.982   0.503  1.00  1.57           O  
ATOM   1305  CB  VAL A  98     -11.844  33.367   3.139  1.00  1.57           C  
ATOM   1306  CG1 VAL A  98     -12.002  34.843   3.398  1.00  1.57           C  
ATOM   1307  CG2 VAL A  98     -13.181  32.669   3.178  1.00  1.57           C  
ATOM   1308  H   VAL A  98      -9.730  34.772   1.963  1.00  1.57           H  
ATOM   1309  HA  VAL A  98     -11.044  32.081   1.599  1.00  1.57           H  
ATOM   1310  HB  VAL A  98     -11.211  32.973   3.913  1.00  1.57           H  
ATOM   1311 1HG1 VAL A  98     -12.466  34.967   4.370  1.00  1.57           H  
ATOM   1312 2HG1 VAL A  98     -11.032  35.326   3.389  1.00  1.57           H  
ATOM   1313 3HG1 VAL A  98     -12.636  35.284   2.629  1.00  1.57           H  
ATOM   1314 1HG2 VAL A  98     -13.637  32.821   4.154  1.00  1.57           H  
ATOM   1315 2HG2 VAL A  98     -13.828  33.078   2.417  1.00  1.57           H  
ATOM   1316 3HG2 VAL A  98     -13.040  31.604   3.005  1.00  1.57           H  
ATOM   1317  N   GLN A  99     -12.704  32.872  -0.077  1.00  1.80           N  
ATOM   1318  CA  GLN A  99     -13.690  33.197  -1.131  1.00  1.80           C  
ATOM   1319  C   GLN A  99     -13.337  34.348  -2.061  1.00  1.80           C  
ATOM   1320  O   GLN A  99     -14.197  35.184  -2.352  1.00  1.80           O  
ATOM   1321  CB  GLN A  99     -15.077  33.462  -0.532  1.00  1.80           C  
ATOM   1322  CG  GLN A  99     -15.742  32.254   0.132  1.00  1.80           C  
ATOM   1323  CD  GLN A  99     -17.128  32.575   0.656  1.00  1.80           C  
ATOM   1324  OE1 GLN A  99     -17.900  33.274  -0.004  1.00  1.80           O  
ATOM   1325  NE2 GLN A  99     -17.463  32.066   1.828  1.00  1.80           N  
ATOM   1326  H   GLN A  99     -12.561  31.893   0.131  1.00  1.80           H  
ATOM   1327  HA  GLN A  99     -13.783  32.318  -1.766  1.00  1.80           H  
ATOM   1328 1HB  GLN A  99     -15.003  34.258   0.212  1.00  1.80           H  
ATOM   1329 2HB  GLN A  99     -15.744  33.816  -1.318  1.00  1.80           H  
ATOM   1330 1HG  GLN A  99     -15.869  31.498  -0.629  1.00  1.80           H  
ATOM   1331 2HG  GLN A  99     -15.132  31.870   0.940  1.00  1.80           H  
ATOM   1332 1HE2 GLN A  99     -18.371  32.250   2.211  1.00  1.80           H  
ATOM   1333 2HE2 GLN A  99     -16.820  31.494   2.329  1.00  1.80           H  
ATOM   1334  N   ASP A 100     -12.073  34.453  -2.459  1.00  1.93           N  
ATOM   1335  CA  ASP A 100     -11.603  35.544  -3.323  1.00  1.93           C  
ATOM   1336  C   ASP A 100     -12.100  36.903  -2.798  1.00  1.93           C  
ATOM   1337  O   ASP A 100     -12.370  37.822  -3.576  1.00  1.93           O  
ATOM   1338  CB  ASP A 100     -12.072  35.334  -4.768  1.00  1.93           C  
ATOM   1339  CG  ASP A 100     -11.486  34.064  -5.420  1.00  1.93           C  
ATOM   1340  OD1 ASP A 100     -10.375  33.710  -5.106  1.00  1.93           O  
ATOM   1341  OD2 ASP A 100     -12.166  33.460  -6.210  1.00  1.93           O  
ATOM   1342  H   ASP A 100     -11.417  33.744  -2.166  1.00  1.93           H  
ATOM   1343  HA  ASP A 100     -10.513  35.551  -3.307  1.00  1.93           H  
ATOM   1344 1HB  ASP A 100     -13.161  35.277  -4.794  1.00  1.93           H  
ATOM   1345 2HB  ASP A 100     -11.780  36.197  -5.367  1.00  1.93           H  
ATOM   1346  N   THR A 101     -12.155  37.024  -1.474  1.00  1.93           N  
ATOM   1347  CA  THR A 101     -12.645  38.186  -0.768  1.00  1.93           C  
ATOM   1348  C   THR A 101     -11.580  38.835   0.085  1.00  1.93           C  
ATOM   1349  O   THR A 101     -11.370  40.047   0.013  1.00  1.93           O  
ATOM   1350  CB  THR A 101     -13.847  37.789   0.119  1.00  1.93           C  
ATOM   1351  OG1 THR A 101     -14.915  37.275  -0.717  1.00  1.93           O  
ATOM   1352  CG2 THR A 101     -14.343  38.976   0.955  1.00  1.93           C  
ATOM   1353  H   THR A 101     -11.925  36.212  -0.912  1.00  1.93           H  
ATOM   1354  HA  THR A 101     -12.982  38.917  -1.501  1.00  1.93           H  
ATOM   1355  HB  THR A 101     -13.534  37.000   0.797  1.00  1.93           H  
ATOM   1356  HG1 THR A 101     -14.597  36.515  -1.269  1.00  1.93           H  
ATOM   1357 1HG2 THR A 101     -15.179  38.661   1.579  1.00  1.93           H  
ATOM   1358 2HG2 THR A 101     -13.541  39.338   1.590  1.00  1.93           H  
ATOM   1359 3HG2 THR A 101     -14.670  39.780   0.298  1.00  1.93           H  
ATOM   1360  N   ALA A 102     -10.921  38.044   0.931  1.00  1.80           N  
ATOM   1361  CA  ALA A 102      -9.957  38.667   1.833  1.00  1.80           C  
ATOM   1362  C   ALA A 102      -8.870  37.750   2.363  1.00  1.80           C  
ATOM   1363  O   ALA A 102      -9.023  36.531   2.465  1.00  1.80           O  
ATOM   1364  CB  ALA A 102     -10.689  39.243   3.029  1.00  1.80           C  
ATOM   1365  H   ALA A 102     -11.129  37.046   0.946  1.00  1.80           H  
ATOM   1366  HA  ALA A 102      -9.468  39.473   1.286  1.00  1.80           H  
ATOM   1367 1HB  ALA A 102      -9.976  39.745   3.685  1.00  1.80           H  
ATOM   1368 2HB  ALA A 102     -11.444  39.956   2.702  1.00  1.80           H  
ATOM   1369 3HB  ALA A 102     -11.155  38.429   3.562  1.00  1.80           H  
ATOM   1370  N   LYS A 103      -7.758  38.374   2.753  1.00  1.60           N  
ATOM   1371  CA  LYS A 103      -6.696  37.664   3.450  1.00  1.60           C  
ATOM   1372  C   LYS A 103      -7.199  37.387   4.842  1.00  1.60           C  
ATOM   1373  O   LYS A 103      -7.938  38.196   5.405  1.00  1.60           O  
ATOM   1374  CB  LYS A 103      -5.409  38.486   3.536  1.00  1.60           C  
ATOM   1375  CG  LYS A 103      -4.698  38.725   2.223  1.00  1.60           C  
ATOM   1376  CD  LYS A 103      -3.443  39.583   2.433  1.00  1.60           C  
ATOM   1377  CE  LYS A 103      -2.706  39.829   1.117  1.00  1.60           C  
ATOM   1378  NZ  LYS A 103      -1.541  40.754   1.286  1.00  1.60           N  
ATOM   1379  H   LYS A 103      -7.668  39.369   2.600  1.00  1.60           H  
ATOM   1380  HA  LYS A 103      -6.492  36.716   2.953  1.00  1.60           H  
ATOM   1381 1HB  LYS A 103      -5.631  39.454   3.976  1.00  1.60           H  
ATOM   1382 2HB  LYS A 103      -4.705  37.976   4.202  1.00  1.60           H  
ATOM   1383 1HG  LYS A 103      -4.408  37.760   1.797  1.00  1.60           H  
ATOM   1384 2HG  LYS A 103      -5.367  39.225   1.525  1.00  1.60           H  
ATOM   1385 1HD  LYS A 103      -3.727  40.542   2.866  1.00  1.60           H  
ATOM   1386 2HD  LYS A 103      -2.775  39.076   3.131  1.00  1.60           H  
ATOM   1387 1HE  LYS A 103      -2.346  38.874   0.734  1.00  1.60           H  
ATOM   1388 2HE  LYS A 103      -3.398  40.262   0.396  1.00  1.60           H  
ATOM   1389 1HZ  LYS A 103      -1.085  40.886   0.393  1.00  1.60           H  
ATOM   1390 2HZ  LYS A 103      -1.869  41.646   1.630  1.00  1.60           H  
ATOM   1391 3HZ  LYS A 103      -0.879  40.368   1.944  1.00  1.60           H  
ATOM   1392  N   VAL A 104      -6.799  36.271   5.402  1.00  1.40           N  
ATOM   1393  CA  VAL A 104      -7.194  35.941   6.754  1.00  1.40           C  
ATOM   1394  C   VAL A 104      -5.943  35.796   7.602  1.00  1.40           C  
ATOM   1395  O   VAL A 104      -4.969  35.232   7.132  1.00  1.40           O  
ATOM   1396  CB  VAL A 104      -8.016  34.634   6.677  1.00  1.40           C  
ATOM   1397  CG1 VAL A 104      -9.331  34.899   5.902  1.00  1.40           C  
ATOM   1398  CG2 VAL A 104      -7.198  33.555   5.953  1.00  1.40           C  
ATOM   1399  H   VAL A 104      -6.199  35.641   4.887  1.00  1.40           H  
ATOM   1400  HA  VAL A 104      -7.814  36.740   7.162  1.00  1.40           H  
ATOM   1401  HB  VAL A 104      -8.248  34.295   7.652  1.00  1.40           H  
ATOM   1402 1HG1 VAL A 104      -9.916  33.998   5.839  1.00  1.40           H  
ATOM   1403 2HG1 VAL A 104      -9.909  35.667   6.421  1.00  1.40           H  
ATOM   1404 3HG1 VAL A 104      -9.101  35.238   4.895  1.00  1.40           H  
ATOM   1405 1HG2 VAL A 104      -7.772  32.630   5.894  1.00  1.40           H  
ATOM   1406 2HG2 VAL A 104      -6.954  33.887   4.941  1.00  1.40           H  
ATOM   1407 3HG2 VAL A 104      -6.274  33.365   6.498  1.00  1.40           H  
ATOM   1408  N   PHE A 105      -5.967  36.277   8.847  1.00  1.24           N  
ATOM   1409  CA  PHE A 105      -4.803  36.197   9.721  1.00  1.24           C  
ATOM   1410  C   PHE A 105      -5.019  35.501  11.052  1.00  1.24           C  
ATOM   1411  O   PHE A 105      -6.079  35.604  11.670  1.00  1.24           O  
ATOM   1412  CB  PHE A 105      -4.268  37.595   9.992  1.00  1.24           C  
ATOM   1413  CG  PHE A 105      -3.643  38.259   8.811  1.00  1.24           C  
ATOM   1414  CD1 PHE A 105      -4.404  38.905   7.847  1.00  1.24           C  
ATOM   1415  CD2 PHE A 105      -2.263  38.278   8.692  1.00  1.24           C  
ATOM   1416  CE1 PHE A 105      -3.797  39.516   6.770  1.00  1.24           C  
ATOM   1417  CE2 PHE A 105      -1.654  38.890   7.623  1.00  1.24           C  
ATOM   1418  CZ  PHE A 105      -2.422  39.504   6.654  1.00  1.24           C  
ATOM   1419  H   PHE A 105      -6.789  36.742   9.208  1.00  1.24           H  
ATOM   1420  HA  PHE A 105      -4.053  35.646   9.180  1.00  1.24           H  
ATOM   1421 1HB  PHE A 105      -5.066  38.229  10.363  1.00  1.24           H  
ATOM   1422 2HB  PHE A 105      -3.509  37.521  10.769  1.00  1.24           H  
ATOM   1423  HD1 PHE A 105      -5.492  38.915   7.940  1.00  1.24           H  
ATOM   1424  HD2 PHE A 105      -1.660  37.790   9.457  1.00  1.24           H  
ATOM   1425  HE1 PHE A 105      -4.403  40.007   6.014  1.00  1.24           H  
ATOM   1426  HE2 PHE A 105      -0.567  38.885   7.540  1.00  1.24           H  
ATOM   1427  HZ  PHE A 105      -1.942  39.985   5.804  1.00  1.24           H  
ATOM   1428  N   PHE A 106      -3.971  34.859  11.537  1.00  1.12           N  
ATOM   1429  CA  PHE A 106      -4.044  34.224  12.843  1.00  1.12           C  
ATOM   1430  C   PHE A 106      -3.585  35.127  13.986  1.00  1.12           C  
ATOM   1431  O   PHE A 106      -2.518  35.753  13.949  1.00  1.12           O  
ATOM   1432  CB  PHE A 106      -3.317  32.891  12.803  1.00  1.12           C  
ATOM   1433  CG  PHE A 106      -4.100  31.927  11.981  1.00  1.12           C  
ATOM   1434  CD1 PHE A 106      -3.950  31.870  10.602  1.00  1.12           C  
ATOM   1435  CD2 PHE A 106      -5.036  31.105  12.588  1.00  1.12           C  
ATOM   1436  CE1 PHE A 106      -4.728  31.004   9.855  1.00  1.12           C  
ATOM   1437  CE2 PHE A 106      -5.803  30.249  11.852  1.00  1.12           C  
ATOM   1438  CZ  PHE A 106      -5.660  30.192  10.491  1.00  1.12           C  
ATOM   1439  H   PHE A 106      -3.132  34.797  10.960  1.00  1.12           H  
ATOM   1440  HA  PHE A 106      -5.092  33.985  13.032  1.00  1.12           H  
ATOM   1441 1HB  PHE A 106      -2.335  33.011  12.347  1.00  1.12           H  
ATOM   1442 2HB  PHE A 106      -3.191  32.488  13.806  1.00  1.12           H  
ATOM   1443  HD1 PHE A 106      -3.220  32.523  10.110  1.00  1.12           H  
ATOM   1444  HD2 PHE A 106      -5.168  31.153  13.671  1.00  1.12           H  
ATOM   1445  HE1 PHE A 106      -4.607  30.967   8.772  1.00  1.12           H  
ATOM   1446  HE2 PHE A 106      -6.530  29.622  12.350  1.00  1.12           H  
ATOM   1447  HZ  PHE A 106      -6.275  29.509   9.925  1.00  1.12           H  
ATOM   1448  N   SER A 107      -4.468  35.243  14.981  1.00  1.03           N  
ATOM   1449  CA  SER A 107      -4.250  36.051  16.177  1.00  1.03           C  
ATOM   1450  C   SER A 107      -5.019  35.488  17.385  1.00  1.03           C  
ATOM   1451  O   SER A 107      -6.045  36.058  17.753  1.00  1.03           O  
ATOM   1452  CB  SER A 107      -4.705  37.469  15.921  1.00  1.03           C  
ATOM   1453  OG  SER A 107      -4.353  38.314  16.978  1.00  1.03           O  
ATOM   1454  H   SER A 107      -5.334  34.722  14.907  1.00  1.03           H  
ATOM   1455  HA  SER A 107      -3.183  36.083  16.387  1.00  1.03           H  
ATOM   1456 1HB  SER A 107      -4.248  37.827  15.003  1.00  1.03           H  
ATOM   1457 2HB  SER A 107      -5.784  37.488  15.778  1.00  1.03           H  
ATOM   1458  HG  SER A 107      -3.397  38.229  17.076  1.00  1.03           H  
ATOM   1459  N   PRO A 108      -4.599  34.366  17.992  1.00  0.96           N  
ATOM   1460  CA  PRO A 108      -5.313  33.690  19.069  1.00  0.96           C  
ATOM   1461  C   PRO A 108      -5.318  34.550  20.325  1.00  0.96           C  
ATOM   1462  O   PRO A 108      -4.338  35.241  20.588  1.00  0.96           O  
ATOM   1463  CB  PRO A 108      -4.479  32.413  19.254  1.00  0.96           C  
ATOM   1464  CG  PRO A 108      -3.104  32.757  18.744  1.00  0.96           C  
ATOM   1465  CD  PRO A 108      -3.326  33.732  17.606  1.00  0.96           C  
ATOM   1466  HA  PRO A 108      -6.339  33.459  18.745  1.00  0.96           H  
ATOM   1467 1HB  PRO A 108      -4.490  32.096  20.311  1.00  0.96           H  
ATOM   1468 2HB  PRO A 108      -4.895  31.607  18.678  1.00  0.96           H  
ATOM   1469 1HG  PRO A 108      -2.523  33.181  19.556  1.00  0.96           H  
ATOM   1470 2HG  PRO A 108      -2.583  31.841  18.423  1.00  0.96           H  
ATOM   1471 1HD  PRO A 108      -2.501  34.445  17.600  1.00  0.96           H  
ATOM   1472 2HD  PRO A 108      -3.427  33.197  16.651  1.00  0.96           H  
ATOM   1473  N   THR A 109      -6.362  34.454  21.155  1.00  0.89           N  
ATOM   1474  CA  THR A 109      -6.357  35.231  22.397  1.00  0.89           C  
ATOM   1475  C   THR A 109      -5.666  34.516  23.563  1.00  0.89           C  
ATOM   1476  O   THR A 109      -5.285  35.144  24.551  1.00  0.89           O  
ATOM   1477  CB  THR A 109      -7.799  35.569  22.795  1.00  0.89           C  
ATOM   1478  OG1 THR A 109      -8.516  34.348  23.000  1.00  0.89           O  
ATOM   1479  CG2 THR A 109      -8.477  36.383  21.698  1.00  0.89           C  
ATOM   1480  H   THR A 109      -7.194  33.904  20.919  1.00  0.89           H  
ATOM   1481  HA  THR A 109      -5.824  36.164  22.212  1.00  0.89           H  
ATOM   1482  HB  THR A 109      -7.795  36.138  23.722  1.00  0.89           H  
ATOM   1483  HG1 THR A 109      -8.573  33.875  22.149  1.00  0.89           H  
ATOM   1484 1HG2 THR A 109      -9.502  36.608  21.992  1.00  0.89           H  
ATOM   1485 2HG2 THR A 109      -7.928  37.311  21.546  1.00  0.89           H  
ATOM   1486 3HG2 THR A 109      -8.482  35.817  20.771  1.00  0.89           H  
ATOM   1487  N   SER A 110      -5.526  33.203  23.441  1.00  0.82           N  
ATOM   1488  CA  SER A 110      -4.903  32.348  24.449  1.00  0.82           C  
ATOM   1489  C   SER A 110      -4.641  30.976  23.846  1.00  0.82           C  
ATOM   1490  O   SER A 110      -5.456  30.467  23.074  1.00  0.82           O  
ATOM   1491  CB  SER A 110      -5.770  32.241  25.694  1.00  0.82           C  
ATOM   1492  OG  SER A 110      -5.194  31.375  26.643  1.00  0.82           O  
ATOM   1493  H   SER A 110      -5.867  32.786  22.591  1.00  0.82           H  
ATOM   1494  HA  SER A 110      -3.944  32.786  24.733  1.00  0.82           H  
ATOM   1495 1HB  SER A 110      -5.891  33.229  26.138  1.00  0.82           H  
ATOM   1496 2HB  SER A 110      -6.762  31.886  25.424  1.00  0.82           H  
ATOM   1497  HG  SER A 110      -5.642  31.563  27.475  1.00  0.82           H  
ATOM   1498  N   VAL A 111      -3.550  30.332  24.241  1.00  0.76           N  
ATOM   1499  CA  VAL A 111      -3.257  29.011  23.695  1.00  0.76           C  
ATOM   1500  C   VAL A 111      -4.275  27.947  24.067  1.00  0.76           C  
ATOM   1501  O   VAL A 111      -4.764  27.216  23.211  1.00  0.76           O  
ATOM   1502  CB  VAL A 111      -1.893  28.493  24.195  1.00  0.76           C  
ATOM   1503  CG1 VAL A 111      -1.713  27.063  23.761  1.00  0.76           C  
ATOM   1504  CG2 VAL A 111      -0.767  29.315  23.663  1.00  0.76           C  
ATOM   1505  H   VAL A 111      -2.919  30.769  24.898  1.00  0.76           H  
ATOM   1506  HA  VAL A 111      -3.237  29.096  22.616  1.00  0.76           H  
ATOM   1507  HB  VAL A 111      -1.886  28.517  25.285  1.00  0.76           H  
ATOM   1508 1HG1 VAL A 111      -0.763  26.703  24.143  1.00  0.76           H  
ATOM   1509 2HG1 VAL A 111      -2.520  26.448  24.162  1.00  0.76           H  
ATOM   1510 3HG1 VAL A 111      -1.716  27.005  22.674  1.00  0.76           H  
ATOM   1511 1HG2 VAL A 111       0.178  28.925  24.040  1.00  0.76           H  
ATOM   1512 2HG2 VAL A 111      -0.762  29.264  22.588  1.00  0.76           H  
ATOM   1513 3HG2 VAL A 111      -0.888  30.344  23.990  1.00  0.76           H  
ATOM   1514  N   ASP A 112      -4.629  27.852  25.338  1.00  0.70           N  
ATOM   1515  CA  ASP A 112      -5.524  26.774  25.727  1.00  0.70           C  
ATOM   1516  C   ASP A 112      -6.936  26.916  25.173  1.00  0.70           C  
ATOM   1517  O   ASP A 112      -7.536  25.930  24.736  1.00  0.70           O  
ATOM   1518  CB  ASP A 112      -5.568  26.674  27.245  1.00  0.70           C  
ATOM   1519  CG  ASP A 112      -4.262  26.153  27.815  1.00  0.70           C  
ATOM   1520  OD1 ASP A 112      -3.462  25.646  27.060  1.00  0.70           O  
ATOM   1521  OD2 ASP A 112      -4.066  26.277  28.995  1.00  0.70           O  
ATOM   1522  H   ASP A 112      -4.252  28.490  26.024  1.00  0.70           H  
ATOM   1523  HA  ASP A 112      -5.110  25.842  25.340  1.00  0.70           H  
ATOM   1524 1HB  ASP A 112      -5.776  27.656  27.671  1.00  0.70           H  
ATOM   1525 2HB  ASP A 112      -6.378  26.008  27.544  1.00  0.70           H  
ATOM   1526  N   SER A 113      -7.473  28.134  25.154  1.00  0.65           N  
ATOM   1527  CA  SER A 113      -8.827  28.295  24.640  1.00  0.65           C  
ATOM   1528  C   SER A 113      -8.854  28.145  23.130  1.00  0.65           C  
ATOM   1529  O   SER A 113      -9.734  27.474  22.587  1.00  0.65           O  
ATOM   1530  CB  SER A 113      -9.416  29.634  25.032  1.00  0.65           C  
ATOM   1531  OG  SER A 113      -9.605  29.720  26.420  1.00  0.65           O  
ATOM   1532  H   SER A 113      -6.950  28.927  25.497  1.00  0.65           H  
ATOM   1533  HA  SER A 113      -9.452  27.510  25.068  1.00  0.65           H  
ATOM   1534 1HB  SER A 113      -8.748  30.430  24.702  1.00  0.65           H  
ATOM   1535 2HB  SER A 113     -10.367  29.774  24.521  1.00  0.65           H  
ATOM   1536  HG  SER A 113     -10.215  29.012  26.648  1.00  0.65           H  
ATOM   1537  N   TRP A 114      -7.864  28.726  22.440  1.00  0.62           N  
ATOM   1538  CA  TRP A 114      -7.851  28.650  20.989  1.00  0.62           C  
ATOM   1539  C   TRP A 114      -7.747  27.204  20.567  1.00  0.62           C  
ATOM   1540  O   TRP A 114      -8.499  26.749  19.704  1.00  0.62           O  
ATOM   1541  CB  TRP A 114      -6.664  29.403  20.406  1.00  0.62           C  
ATOM   1542  CG  TRP A 114      -6.659  29.456  18.906  1.00  0.62           C  
ATOM   1543  CD1 TRP A 114      -7.236  30.421  18.143  1.00  0.62           C  
ATOM   1544  CD2 TRP A 114      -6.081  28.511  17.979  1.00  0.62           C  
ATOM   1545  NE1 TRP A 114      -7.039  30.157  16.811  1.00  0.62           N  
ATOM   1546  CE2 TRP A 114      -6.335  28.991  16.694  1.00  0.62           C  
ATOM   1547  CE3 TRP A 114      -5.386  27.324  18.132  1.00  0.62           C  
ATOM   1548  CZ2 TRP A 114      -5.907  28.319  15.573  1.00  0.62           C  
ATOM   1549  CZ3 TRP A 114      -4.958  26.645  17.014  1.00  0.62           C  
ATOM   1550  CH2 TRP A 114      -5.208  27.127  15.769  1.00  0.62           C  
ATOM   1551  H   TRP A 114      -7.121  29.251  22.900  1.00  0.62           H  
ATOM   1552  HA  TRP A 114      -8.780  29.070  20.601  1.00  0.62           H  
ATOM   1553 1HB  TRP A 114      -6.673  30.426  20.779  1.00  0.62           H  
ATOM   1554 2HB  TRP A 114      -5.732  28.941  20.747  1.00  0.62           H  
ATOM   1555  HD1 TRP A 114      -7.773  31.282  18.534  1.00  0.62           H  
ATOM   1556  HE1 TRP A 114      -7.396  30.752  16.028  1.00  0.62           H  
ATOM   1557  HE3 TRP A 114      -5.178  26.944  19.115  1.00  0.62           H  
ATOM   1558  HZ2 TRP A 114      -6.098  28.694  14.573  1.00  0.62           H  
ATOM   1559  HZ3 TRP A 114      -4.408  25.718  17.155  1.00  0.62           H  
ATOM   1560  HH2 TRP A 114      -4.852  26.565  14.915  1.00  0.62           H  
ATOM   1561  N   VAL A 115      -6.832  26.463  21.199  1.00  0.59           N  
ATOM   1562  CA  VAL A 115      -6.650  25.073  20.851  1.00  0.59           C  
ATOM   1563  C   VAL A 115      -7.887  24.264  21.155  1.00  0.59           C  
ATOM   1564  O   VAL A 115      -8.314  23.488  20.312  1.00  0.59           O  
ATOM   1565  CB  VAL A 115      -5.437  24.478  21.577  1.00  0.59           C  
ATOM   1566  CG1 VAL A 115      -5.402  22.967  21.361  1.00  0.59           C  
ATOM   1567  CG2 VAL A 115      -4.158  25.101  21.008  1.00  0.59           C  
ATOM   1568  H   VAL A 115      -6.233  26.868  21.922  1.00  0.59           H  
ATOM   1569  HA  VAL A 115      -6.453  25.011  19.783  1.00  0.59           H  
ATOM   1570  HB  VAL A 115      -5.516  24.686  22.650  1.00  0.59           H  
ATOM   1571 1HG1 VAL A 115      -4.545  22.542  21.868  1.00  0.59           H  
ATOM   1572 2HG1 VAL A 115      -6.315  22.513  21.759  1.00  0.59           H  
ATOM   1573 3HG1 VAL A 115      -5.333  22.768  20.304  1.00  0.59           H  
ATOM   1574 1HG2 VAL A 115      -3.309  24.694  21.523  1.00  0.59           H  
ATOM   1575 2HG2 VAL A 115      -4.084  24.875  19.943  1.00  0.59           H  
ATOM   1576 3HG2 VAL A 115      -4.172  26.177  21.143  1.00  0.59           H  
ATOM   1577  N   ALA A 116      -8.500  24.443  22.326  1.00  0.58           N  
ATOM   1578  CA  ALA A 116      -9.696  23.669  22.629  1.00  0.58           C  
ATOM   1579  C   ALA A 116     -10.805  23.917  21.607  1.00  0.58           C  
ATOM   1580  O   ALA A 116     -11.490  22.980  21.175  1.00  0.58           O  
ATOM   1581  CB  ALA A 116     -10.197  24.030  24.014  1.00  0.58           C  
ATOM   1582  H   ALA A 116      -8.137  25.093  23.025  1.00  0.58           H  
ATOM   1583  HA  ALA A 116      -9.432  22.611  22.598  1.00  0.58           H  
ATOM   1584 1HB  ALA A 116     -11.077  23.438  24.251  1.00  0.58           H  
ATOM   1585 2HB  ALA A 116      -9.413  23.835  24.745  1.00  0.58           H  
ATOM   1586 3HB  ALA A 116     -10.454  25.092  24.032  1.00  0.58           H  
ATOM   1587  N   ASN A 117     -10.960  25.174  21.181  1.00  0.57           N  
ATOM   1588  CA  ASN A 117     -11.988  25.516  20.214  1.00  0.57           C  
ATOM   1589  C   ASN A 117     -11.659  24.914  18.860  1.00  0.57           C  
ATOM   1590  O   ASN A 117     -12.529  24.331  18.192  1.00  0.57           O  
ATOM   1591  CB  ASN A 117     -12.097  27.022  20.093  1.00  0.57           C  
ATOM   1592  CG  ASN A 117     -12.726  27.685  21.264  1.00  0.57           C  
ATOM   1593  OD1 ASN A 117     -13.434  27.062  22.069  1.00  0.57           O  
ATOM   1594  ND2 ASN A 117     -12.487  28.966  21.382  1.00  0.57           N  
ATOM   1595  H   ASN A 117     -10.374  25.920  21.563  1.00  0.57           H  
ATOM   1596  HA  ASN A 117     -12.940  25.101  20.545  1.00  0.57           H  
ATOM   1597 1HB  ASN A 117     -11.095  27.436  19.972  1.00  0.57           H  
ATOM   1598 2HB  ASN A 117     -12.654  27.272  19.199  1.00  0.57           H  
ATOM   1599 1HD2 ASN A 117     -12.876  29.478  22.144  1.00  0.57           H  
ATOM   1600 2HD2 ASN A 117     -11.902  29.443  20.692  1.00  0.57           H  
ATOM   1601  N   ALA A 118     -10.388  25.043  18.470  1.00  0.56           N  
ATOM   1602  CA  ALA A 118      -9.884  24.543  17.208  1.00  0.56           C  
ATOM   1603  C   ALA A 118      -9.981  23.032  17.125  1.00  0.56           C  
ATOM   1604  O   ALA A 118     -10.348  22.487  16.087  1.00  0.56           O  
ATOM   1605  CB  ALA A 118      -8.464  25.020  17.032  1.00  0.56           C  
ATOM   1606  H   ALA A 118      -9.735  25.539  19.073  1.00  0.56           H  
ATOM   1607  HA  ALA A 118     -10.496  24.943  16.412  1.00  0.56           H  
ATOM   1608 1HB  ALA A 118      -8.079  24.674  16.080  1.00  0.56           H  
ATOM   1609 2HB  ALA A 118      -8.447  26.111  17.068  1.00  0.56           H  
ATOM   1610 3HB  ALA A 118      -7.861  24.633  17.836  1.00  0.56           H  
ATOM   1611  N   VAL A 119      -9.701  22.331  18.217  1.00  0.56           N  
ATOM   1612  CA  VAL A 119      -9.820  20.887  18.186  1.00  0.56           C  
ATOM   1613  C   VAL A 119     -11.251  20.495  18.008  1.00  0.56           C  
ATOM   1614  O   VAL A 119     -11.572  19.688  17.146  1.00  0.56           O  
ATOM   1615  CB  VAL A 119      -9.309  20.240  19.476  1.00  0.56           C  
ATOM   1616  CG1 VAL A 119      -9.659  18.765  19.507  1.00  0.56           C  
ATOM   1617  CG2 VAL A 119      -7.816  20.350  19.537  1.00  0.56           C  
ATOM   1618  H   VAL A 119      -9.386  22.799  19.061  1.00  0.56           H  
ATOM   1619  HA  VAL A 119      -9.237  20.509  17.349  1.00  0.56           H  
ATOM   1620  HB  VAL A 119      -9.766  20.745  20.333  1.00  0.56           H  
ATOM   1621 1HG1 VAL A 119      -9.282  18.342  20.430  1.00  0.56           H  
ATOM   1622 2HG1 VAL A 119     -10.741  18.640  19.462  1.00  0.56           H  
ATOM   1623 3HG1 VAL A 119      -9.200  18.267  18.665  1.00  0.56           H  
ATOM   1624 1HG2 VAL A 119      -7.468  19.914  20.442  1.00  0.56           H  
ATOM   1625 2HG2 VAL A 119      -7.387  19.817  18.698  1.00  0.56           H  
ATOM   1626 3HG2 VAL A 119      -7.514  21.382  19.508  1.00  0.56           H  
ATOM   1627  N   ALA A 120     -12.144  21.087  18.797  1.00  0.57           N  
ATOM   1628  CA  ALA A 120     -13.545  20.739  18.678  1.00  0.57           C  
ATOM   1629  C   ALA A 120     -14.091  21.042  17.284  1.00  0.57           C  
ATOM   1630  O   ALA A 120     -14.833  20.239  16.709  1.00  0.57           O  
ATOM   1631  CB  ALA A 120     -14.342  21.511  19.717  1.00  0.57           C  
ATOM   1632  H   ALA A 120     -11.853  21.770  19.502  1.00  0.57           H  
ATOM   1633  HA  ALA A 120     -13.646  19.671  18.859  1.00  0.57           H  
ATOM   1634 1HB  ALA A 120     -15.392  21.237  19.651  1.00  0.57           H  
ATOM   1635 2HB  ALA A 120     -13.961  21.276  20.711  1.00  0.57           H  
ATOM   1636 3HB  ALA A 120     -14.229  22.581  19.530  1.00  0.57           H  
ATOM   1637  N   SER A 121     -13.683  22.172  16.711  1.00  0.58           N  
ATOM   1638  CA  SER A 121     -14.189  22.578  15.414  1.00  0.58           C  
ATOM   1639  C   SER A 121     -13.641  21.726  14.273  1.00  0.58           C  
ATOM   1640  O   SER A 121     -14.401  21.251  13.421  1.00  0.58           O  
ATOM   1641  CB  SER A 121     -13.820  24.016  15.205  1.00  0.58           C  
ATOM   1642  OG  SER A 121     -14.424  24.814  16.176  1.00  0.58           O  
ATOM   1643  H   SER A 121     -13.058  22.803  17.213  1.00  0.58           H  
ATOM   1644  HA  SER A 121     -15.274  22.484  15.426  1.00  0.58           H  
ATOM   1645 1HB  SER A 121     -12.735  24.132  15.255  1.00  0.58           H  
ATOM   1646 2HB  SER A 121     -14.145  24.331  14.213  1.00  0.58           H  
ATOM   1647  HG  SER A 121     -13.909  24.643  17.008  1.00  0.58           H  
ATOM   1648  N   VAL A 122     -12.330  21.482  14.284  1.00  0.59           N  
ATOM   1649  CA  VAL A 122     -11.691  20.718  13.228  1.00  0.59           C  
ATOM   1650  C   VAL A 122     -12.097  19.258  13.361  1.00  0.59           C  
ATOM   1651  O   VAL A 122     -12.379  18.607  12.360  1.00  0.59           O  
ATOM   1652  CB  VAL A 122     -10.174  20.935  13.243  1.00  0.59           C  
ATOM   1653  CG1 VAL A 122      -9.492  20.039  12.218  1.00  0.59           C  
ATOM   1654  CG2 VAL A 122      -9.892  22.428  12.970  1.00  0.59           C  
ATOM   1655  H   VAL A 122     -11.743  21.864  15.025  1.00  0.59           H  
ATOM   1656  HA  VAL A 122     -12.055  21.087  12.270  1.00  0.59           H  
ATOM   1657  HB  VAL A 122      -9.784  20.670  14.226  1.00  0.59           H  
ATOM   1658 1HG1 VAL A 122      -8.419  20.200  12.249  1.00  0.59           H  
ATOM   1659 2HG1 VAL A 122      -9.711  19.010  12.460  1.00  0.59           H  
ATOM   1660 3HG1 VAL A 122      -9.864  20.269  11.219  1.00  0.59           H  
ATOM   1661 1HG2 VAL A 122      -8.820  22.611  12.999  1.00  0.59           H  
ATOM   1662 2HG2 VAL A 122     -10.288  22.697  11.995  1.00  0.59           H  
ATOM   1663 3HG2 VAL A 122     -10.377  23.042  13.726  1.00  0.59           H  
ATOM   1664  N   SER A 123     -12.141  18.734  14.595  1.00  0.60           N  
ATOM   1665  CA  SER A 123     -12.588  17.365  14.833  1.00  0.60           C  
ATOM   1666  C   SER A 123     -14.005  17.221  14.296  1.00  0.60           C  
ATOM   1667  O   SER A 123     -14.319  16.244  13.619  1.00  0.60           O  
ATOM   1668  CB  SER A 123     -12.561  17.040  16.315  1.00  0.60           C  
ATOM   1669  OG  SER A 123     -13.029  15.742  16.572  1.00  0.60           O  
ATOM   1670  H   SER A 123     -11.881  19.292  15.403  1.00  0.60           H  
ATOM   1671  HA  SER A 123     -11.932  16.677  14.300  1.00  0.60           H  
ATOM   1672 1HB  SER A 123     -11.543  17.143  16.689  1.00  0.60           H  
ATOM   1673 2HB  SER A 123     -13.180  17.759  16.850  1.00  0.60           H  
ATOM   1674  HG  SER A 123     -13.949  15.727  16.272  1.00  0.60           H  
ATOM   1675  N   GLY A 124     -14.855  18.220  14.575  1.00  0.61           N  
ATOM   1676  CA  GLY A 124     -16.223  18.254  14.082  1.00  0.61           C  
ATOM   1677  C   GLY A 124     -16.242  18.082  12.567  1.00  0.61           C  
ATOM   1678  O   GLY A 124     -16.934  17.195  12.060  1.00  0.61           O  
ATOM   1679  H   GLY A 124     -14.562  18.992  15.173  1.00  0.61           H  
ATOM   1680 1HA  GLY A 124     -16.806  17.467  14.558  1.00  0.61           H  
ATOM   1681 2HA  GLY A 124     -16.672  19.211  14.353  1.00  0.61           H  
ATOM   1682  N   ILE A 125     -15.463  18.905  11.853  1.00  0.62           N  
ATOM   1683  CA  ILE A 125     -15.379  18.833  10.393  1.00  0.62           C  
ATOM   1684  C   ILE A 125     -14.859  17.479   9.923  1.00  0.62           C  
ATOM   1685  O   ILE A 125     -15.413  16.887   8.996  1.00  0.62           O  
ATOM   1686  CB  ILE A 125     -14.453  19.921   9.821  1.00  0.62           C  
ATOM   1687  CG1 ILE A 125     -15.065  21.330  10.004  1.00  0.62           C  
ATOM   1688  CG2 ILE A 125     -14.155  19.639   8.377  1.00  0.62           C  
ATOM   1689  CD1 ILE A 125     -14.084  22.462   9.713  1.00  0.62           C  
ATOM   1690  H   ILE A 125     -14.929  19.621  12.351  1.00  0.62           H  
ATOM   1691  HA  ILE A 125     -16.378  18.979   9.986  1.00  0.62           H  
ATOM   1692  HB  ILE A 125     -13.516  19.907  10.380  1.00  0.62           H  
ATOM   1693 1HG1 ILE A 125     -15.922  21.437   9.340  1.00  0.62           H  
ATOM   1694 2HG1 ILE A 125     -15.407  21.434  11.034  1.00  0.62           H  
ATOM   1695 1HG2 ILE A 125     -13.479  20.391   8.022  1.00  0.62           H  
ATOM   1696 2HG2 ILE A 125     -13.692  18.662   8.283  1.00  0.62           H  
ATOM   1697 3HG2 ILE A 125     -15.075  19.662   7.801  1.00  0.62           H  
ATOM   1698 1HD1 ILE A 125     -14.572  23.425   9.868  1.00  0.62           H  
ATOM   1699 2HD1 ILE A 125     -13.227  22.384  10.385  1.00  0.62           H  
ATOM   1700 3HD1 ILE A 125     -13.752  22.383   8.685  1.00  0.62           H  
ATOM   1701  N   ILE A 126     -13.812  16.971  10.572  1.00  0.63           N  
ATOM   1702  CA  ILE A 126     -13.251  15.682  10.201  1.00  0.63           C  
ATOM   1703  C   ILE A 126     -14.280  14.572  10.340  1.00  0.63           C  
ATOM   1704  O   ILE A 126     -14.444  13.733   9.446  1.00  0.63           O  
ATOM   1705  CB  ILE A 126     -11.983  15.374  11.041  1.00  0.63           C  
ATOM   1706  CG1 ILE A 126     -10.812  16.327  10.619  1.00  0.63           C  
ATOM   1707  CG2 ILE A 126     -11.568  13.927  10.945  1.00  0.63           C  
ATOM   1708  CD1 ILE A 126      -9.620  16.288  11.570  1.00  0.63           C  
ATOM   1709  H   ILE A 126     -13.389  17.501  11.329  1.00  0.63           H  
ATOM   1710  HA  ILE A 126     -12.963  15.738   9.171  1.00  0.63           H  
ATOM   1711  HB  ILE A 126     -12.209  15.594  12.081  1.00  0.63           H  
ATOM   1712 1HG1 ILE A 126     -10.465  16.046   9.621  1.00  0.63           H  
ATOM   1713 2HG1 ILE A 126     -11.189  17.347  10.575  1.00  0.63           H  
ATOM   1714 1HG2 ILE A 126     -10.703  13.768  11.580  1.00  0.63           H  
ATOM   1715 2HG2 ILE A 126     -12.387  13.288  11.287  1.00  0.63           H  
ATOM   1716 3HG2 ILE A 126     -11.318  13.674   9.926  1.00  0.63           H  
ATOM   1717 1HD1 ILE A 126      -8.849  16.970  11.216  1.00  0.63           H  
ATOM   1718 2HD1 ILE A 126      -9.941  16.586  12.569  1.00  0.63           H  
ATOM   1719 3HD1 ILE A 126      -9.221  15.278  11.603  1.00  0.63           H  
ATOM   1720  N   ASP A 127     -15.029  14.556  11.429  1.00  0.64           N  
ATOM   1721  CA  ASP A 127     -16.041  13.525  11.530  1.00  0.64           C  
ATOM   1722  C   ASP A 127     -17.197  13.757  10.551  1.00  0.64           C  
ATOM   1723  O   ASP A 127     -17.611  12.833   9.847  1.00  0.64           O  
ATOM   1724  CB  ASP A 127     -16.584  13.454  12.957  1.00  0.64           C  
ATOM   1725  CG  ASP A 127     -15.602  12.843  13.942  1.00  0.64           C  
ATOM   1726  OD1 ASP A 127     -14.648  12.246  13.505  1.00  0.64           O  
ATOM   1727  OD2 ASP A 127     -15.826  12.959  15.127  1.00  0.64           O  
ATOM   1728  H   ASP A 127     -14.891  15.242  12.172  1.00  0.64           H  
ATOM   1729  HA  ASP A 127     -15.578  12.569  11.289  1.00  0.64           H  
ATOM   1730 1HB  ASP A 127     -16.820  14.471  13.293  1.00  0.64           H  
ATOM   1731 2HB  ASP A 127     -17.508  12.881  12.970  1.00  0.64           H  
ATOM   1732  N   ALA A 128     -17.653  15.010  10.421  1.00  0.65           N  
ATOM   1733  CA  ALA A 128     -18.796  15.329   9.565  1.00  0.65           C  
ATOM   1734  C   ALA A 128     -18.566  14.973   8.112  1.00  0.65           C  
ATOM   1735  O   ALA A 128     -19.481  14.492   7.447  1.00  0.65           O  
ATOM   1736  CB  ALA A 128     -19.115  16.810   9.646  1.00  0.65           C  
ATOM   1737  H   ALA A 128     -17.245  15.755  10.978  1.00  0.65           H  
ATOM   1738  HA  ALA A 128     -19.648  14.759   9.923  1.00  0.65           H  
ATOM   1739 1HB  ALA A 128     -19.984  17.029   9.030  1.00  0.65           H  
ATOM   1740 2HB  ALA A 128     -19.320  17.078  10.681  1.00  0.65           H  
ATOM   1741 3HB  ALA A 128     -18.261  17.379   9.289  1.00  0.65           H  
ATOM   1742  N   TYR A 129     -17.349  15.179   7.620  1.00  0.64           N  
ATOM   1743  CA  TYR A 129     -17.046  14.884   6.232  1.00  0.64           C  
ATOM   1744  C   TYR A 129     -16.357  13.549   6.011  1.00  0.64           C  
ATOM   1745  O   TYR A 129     -15.956  13.265   4.888  1.00  0.64           O  
ATOM   1746  CB  TYR A 129     -16.237  16.029   5.616  1.00  0.64           C  
ATOM   1747  CG  TYR A 129     -17.041  17.260   5.389  1.00  0.64           C  
ATOM   1748  CD1 TYR A 129     -17.253  18.140   6.428  1.00  0.64           C  
ATOM   1749  CD2 TYR A 129     -17.565  17.525   4.129  1.00  0.64           C  
ATOM   1750  CE1 TYR A 129     -17.996  19.273   6.238  1.00  0.64           C  
ATOM   1751  CE2 TYR A 129     -18.312  18.667   3.931  1.00  0.64           C  
ATOM   1752  CZ  TYR A 129     -18.532  19.537   4.987  1.00  0.64           C  
ATOM   1753  OH  TYR A 129     -19.281  20.663   4.804  1.00  0.64           O  
ATOM   1754  H   TYR A 129     -16.627  15.594   8.212  1.00  0.64           H  
ATOM   1755  HA  TYR A 129     -17.981  14.838   5.696  1.00  0.64           H  
ATOM   1756 1HB  TYR A 129     -15.439  16.297   6.291  1.00  0.64           H  
ATOM   1757 2HB  TYR A 129     -15.803  15.717   4.675  1.00  0.64           H  
ATOM   1758  HD1 TYR A 129     -16.836  17.931   7.403  1.00  0.64           H  
ATOM   1759  HD2 TYR A 129     -17.393  16.834   3.300  1.00  0.64           H  
ATOM   1760  HE1 TYR A 129     -18.166  19.961   7.067  1.00  0.64           H  
ATOM   1761  HE2 TYR A 129     -18.731  18.881   2.945  1.00  0.64           H  
ATOM   1762  HH  TYR A 129     -19.606  20.684   3.902  1.00  0.64           H  
ATOM   1763  N   GLY A 130     -16.197  12.722   7.054  1.00  0.64           N  
ATOM   1764  CA  GLY A 130     -15.538  11.433   6.845  1.00  0.64           C  
ATOM   1765  C   GLY A 130     -14.071  11.595   6.444  1.00  0.64           C  
ATOM   1766  O   GLY A 130     -13.604  10.895   5.542  1.00  0.64           O  
ATOM   1767  H   GLY A 130     -16.563  12.954   7.979  1.00  0.64           H  
ATOM   1768 1HA  GLY A 130     -15.598  10.853   7.766  1.00  0.64           H  
ATOM   1769 2HA  GLY A 130     -16.071  10.875   6.078  1.00  0.64           H  
ATOM   1770  N   LEU A 131     -13.362  12.549   7.049  1.00  0.62           N  
ATOM   1771  CA  LEU A 131     -12.001  12.848   6.621  1.00  0.62           C  
ATOM   1772  C   LEU A 131     -10.911  12.056   7.328  1.00  0.62           C  
ATOM   1773  O   LEU A 131     -11.090  11.529   8.430  1.00  0.62           O  
ATOM   1774  CB  LEU A 131     -11.730  14.338   6.793  1.00  0.62           C  
ATOM   1775  CG  LEU A 131     -12.723  15.180   6.111  1.00  0.62           C  
ATOM   1776  CD1 LEU A 131     -12.402  16.645   6.311  1.00  0.62           C  
ATOM   1777  CD2 LEU A 131     -12.739  14.802   4.706  1.00  0.62           C  
ATOM   1778  H   LEU A 131     -13.780  13.075   7.817  1.00  0.62           H  
ATOM   1779  HA  LEU A 131     -11.927  12.619   5.556  1.00  0.62           H  
ATOM   1780 1HB  LEU A 131     -11.717  14.567   7.829  1.00  0.62           H  
ATOM   1781 2HB  LEU A 131     -10.750  14.571   6.381  1.00  0.62           H  
ATOM   1782  HG  LEU A 131     -13.689  14.988   6.549  1.00  0.62           H  
ATOM   1783 1HD1 LEU A 131     -13.153  17.257   5.818  1.00  0.62           H  
ATOM   1784 2HD1 LEU A 131     -12.386  16.887   7.362  1.00  0.62           H  
ATOM   1785 3HD1 LEU A 131     -11.427  16.846   5.882  1.00  0.62           H  
ATOM   1786 1HD2 LEU A 131     -13.466  15.379   4.165  1.00  0.62           H  
ATOM   1787 2HD2 LEU A 131     -11.762  14.992   4.345  1.00  0.62           H  
ATOM   1788 3HD2 LEU A 131     -12.975  13.747   4.605  1.00  0.62           H  
ATOM   1789  N   ASP A 132      -9.800  11.950   6.613  1.00  0.61           N  
ATOM   1790  CA  ASP A 132      -8.555  11.292   6.960  1.00  0.61           C  
ATOM   1791  C   ASP A 132      -7.469  12.211   7.497  1.00  0.61           C  
ATOM   1792  O   ASP A 132      -6.500  11.709   8.047  1.00  0.61           O  
ATOM   1793  CB  ASP A 132      -7.981  10.603   5.754  1.00  0.61           C  
ATOM   1794  CG  ASP A 132      -8.849   9.517   5.205  1.00  0.61           C  
ATOM   1795  OD1 ASP A 132      -9.011   8.490   5.813  1.00  0.61           O  
ATOM   1796  OD2 ASP A 132      -9.394   9.735   4.144  1.00  0.61           O  
ATOM   1797  H   ASP A 132      -9.801  12.421   5.720  1.00  0.61           H  
ATOM   1798  HA  ASP A 132      -8.775  10.548   7.727  1.00  0.61           H  
ATOM   1799 1HB  ASP A 132      -7.804  11.350   4.979  1.00  0.61           H  
ATOM   1800 2HB  ASP A 132      -7.012  10.176   6.018  1.00  0.61           H  
ATOM   1801  N   GLY A 133      -7.546  13.519   7.243  1.00  0.60           N  
ATOM   1802  CA  GLY A 133      -6.456  14.389   7.711  1.00  0.60           C  
ATOM   1803  C   GLY A 133      -6.756  15.890   7.829  1.00  0.60           C  
ATOM   1804  O   GLY A 133      -7.888  16.341   7.617  1.00  0.60           O  
ATOM   1805  H   GLY A 133      -8.334  13.876   6.708  1.00  0.60           H  
ATOM   1806 1HA  GLY A 133      -6.059  14.018   8.630  1.00  0.60           H  
ATOM   1807 2HA  GLY A 133      -5.625  14.271   7.030  1.00  0.60           H  
ATOM   1808  N   VAL A 134      -5.708  16.644   8.180  1.00  0.61           N  
ATOM   1809  CA  VAL A 134      -5.738  18.099   8.347  1.00  0.61           C  
ATOM   1810  C   VAL A 134      -4.430  18.732   7.820  1.00  0.61           C  
ATOM   1811  O   VAL A 134      -3.340  18.237   8.127  1.00  0.61           O  
ATOM   1812  CB  VAL A 134      -5.933  18.448   9.831  1.00  0.61           C  
ATOM   1813  CG1 VAL A 134      -4.781  17.866  10.654  1.00  0.61           C  
ATOM   1814  CG2 VAL A 134      -6.014  19.919  10.010  1.00  0.61           C  
ATOM   1815  H   VAL A 134      -4.834  16.151   8.345  1.00  0.61           H  
ATOM   1816  HA  VAL A 134      -6.579  18.470   7.793  1.00  0.61           H  
ATOM   1817  HB  VAL A 134      -6.857  17.991  10.181  1.00  0.61           H  
ATOM   1818 1HG1 VAL A 134      -4.930  18.094  11.709  1.00  0.61           H  
ATOM   1819 2HG1 VAL A 134      -4.743  16.783  10.520  1.00  0.61           H  
ATOM   1820 3HG1 VAL A 134      -3.837  18.302  10.322  1.00  0.61           H  
ATOM   1821 1HG2 VAL A 134      -6.168  20.129  11.059  1.00  0.61           H  
ATOM   1822 2HG2 VAL A 134      -5.092  20.395   9.676  1.00  0.61           H  
ATOM   1823 3HG2 VAL A 134      -6.855  20.297   9.426  1.00  0.61           H  
ATOM   1824  N   ASP A 135      -4.542  19.826   7.054  1.00  0.64           N  
ATOM   1825  CA  ASP A 135      -3.364  20.463   6.425  1.00  0.64           C  
ATOM   1826  C   ASP A 135      -3.192  21.937   6.836  1.00  0.64           C  
ATOM   1827  O   ASP A 135      -3.902  22.814   6.350  1.00  0.64           O  
ATOM   1828  CB  ASP A 135      -3.486  20.354   4.874  1.00  0.64           C  
ATOM   1829  CG  ASP A 135      -2.250  20.817   4.038  1.00  0.64           C  
ATOM   1830  OD1 ASP A 135      -1.204  21.021   4.588  1.00  0.64           O  
ATOM   1831  OD2 ASP A 135      -2.385  20.908   2.826  1.00  0.64           O  
ATOM   1832  H   ASP A 135      -5.483  20.179   6.881  1.00  0.64           H  
ATOM   1833  HA  ASP A 135      -2.475  19.924   6.743  1.00  0.64           H  
ATOM   1834 1HB  ASP A 135      -3.680  19.309   4.621  1.00  0.64           H  
ATOM   1835 2HB  ASP A 135      -4.333  20.914   4.527  1.00  0.64           H  
ATOM   1836  N   VAL A 136      -2.255  22.219   7.727  1.00  0.69           N  
ATOM   1837  CA  VAL A 136      -2.076  23.577   8.235  1.00  0.69           C  
ATOM   1838  C   VAL A 136      -1.355  24.473   7.241  1.00  0.69           C  
ATOM   1839  O   VAL A 136      -0.250  24.165   6.786  1.00  0.69           O  
ATOM   1840  CB  VAL A 136      -1.285  23.537   9.549  1.00  0.69           C  
ATOM   1841  CG1 VAL A 136      -0.964  24.931  10.046  1.00  0.69           C  
ATOM   1842  CG2 VAL A 136      -2.095  22.806  10.578  1.00  0.69           C  
ATOM   1843  H   VAL A 136      -1.639  21.475   8.042  1.00  0.69           H  
ATOM   1844  HA  VAL A 136      -3.060  24.003   8.431  1.00  0.69           H  
ATOM   1845  HB  VAL A 136      -0.369  23.042   9.374  1.00  0.69           H  
ATOM   1846 1HG1 VAL A 136      -0.400  24.869  10.964  1.00  0.69           H  
ATOM   1847 2HG1 VAL A 136      -0.377  25.464   9.303  1.00  0.69           H  
ATOM   1848 3HG1 VAL A 136      -1.876  25.448  10.226  1.00  0.69           H  
ATOM   1849 1HG2 VAL A 136      -1.545  22.761  11.506  1.00  0.69           H  
ATOM   1850 2HG2 VAL A 136      -3.018  23.341  10.732  1.00  0.69           H  
ATOM   1851 3HG2 VAL A 136      -2.305  21.794  10.224  1.00  0.69           H  
ATOM   1852  N   ASP A 137      -1.981  25.603   6.941  1.00  0.76           N  
ATOM   1853  CA  ASP A 137      -1.477  26.563   5.983  1.00  0.76           C  
ATOM   1854  C   ASP A 137      -1.623  27.986   6.502  1.00  0.76           C  
ATOM   1855  O   ASP A 137      -2.116  28.878   5.808  1.00  0.76           O  
ATOM   1856  CB  ASP A 137      -2.214  26.399   4.648  1.00  0.76           C  
ATOM   1857  CG  ASP A 137      -1.563  27.185   3.532  1.00  0.76           C  
ATOM   1858  OD1 ASP A 137      -0.403  27.434   3.638  1.00  0.76           O  
ATOM   1859  OD2 ASP A 137      -2.230  27.534   2.589  1.00  0.76           O  
ATOM   1860  H   ASP A 137      -2.901  25.786   7.338  1.00  0.76           H  
ATOM   1861  HA  ASP A 137      -0.418  26.367   5.821  1.00  0.76           H  
ATOM   1862 1HB  ASP A 137      -2.229  25.339   4.370  1.00  0.76           H  
ATOM   1863 2HB  ASP A 137      -3.252  26.719   4.766  1.00  0.76           H  
ATOM   1864  N   TYR A 138      -1.162  28.221   7.728  1.00  0.86           N  
ATOM   1865  CA  TYR A 138      -1.285  29.534   8.353  1.00  0.86           C  
ATOM   1866  C   TYR A 138      -0.181  30.490   7.881  1.00  0.86           C  
ATOM   1867  O   TYR A 138       0.633  30.949   8.677  1.00  0.86           O  
ATOM   1868  CB  TYR A 138      -1.150  29.398   9.860  1.00  0.86           C  
ATOM   1869  CG  TYR A 138      -2.194  28.602  10.559  1.00  0.86           C  
ATOM   1870  CD1 TYR A 138      -3.113  27.922   9.852  1.00  0.86           C  
ATOM   1871  CD2 TYR A 138      -2.191  28.514  11.944  1.00  0.86           C  
ATOM   1872  CE1 TYR A 138      -4.008  27.160  10.498  1.00  0.86           C  
ATOM   1873  CE2 TYR A 138      -3.099  27.734  12.585  1.00  0.86           C  
ATOM   1874  CZ  TYR A 138      -3.999  27.047  11.862  1.00  0.86           C  
ATOM   1875  OH  TYR A 138      -4.890  26.230  12.481  1.00  0.86           O  
ATOM   1876  H   TYR A 138      -0.732  27.466   8.248  1.00  0.86           H  
ATOM   1877  HA  TYR A 138      -2.252  29.964   8.094  1.00  0.86           H  
ATOM   1878 1HB  TYR A 138      -0.195  28.936  10.079  1.00  0.86           H  
ATOM   1879 2HB  TYR A 138      -1.150  30.389  10.283  1.00  0.86           H  
ATOM   1880  HD1 TYR A 138      -3.136  27.978   8.776  1.00  0.86           H  
ATOM   1881  HD2 TYR A 138      -1.463  29.045  12.524  1.00  0.86           H  
ATOM   1882  HE1 TYR A 138      -4.701  26.648   9.936  1.00  0.86           H  
ATOM   1883  HE2 TYR A 138      -3.084  27.655  13.668  1.00  0.86           H  
ATOM   1884  HH  TYR A 138      -5.417  25.772  11.820  1.00  0.86           H  
ATOM   1885  N   GLU A 139      -0.161  30.793   6.586  1.00  1.01           N  
ATOM   1886  CA  GLU A 139       0.843  31.699   6.011  1.00  1.01           C  
ATOM   1887  C   GLU A 139       0.757  33.076   6.675  1.00  1.01           C  
ATOM   1888  O   GLU A 139       1.744  33.710   7.064  1.00  1.01           O  
ATOM   1889  CB  GLU A 139       0.595  31.859   4.500  1.00  1.01           C  
ATOM   1890  CG  GLU A 139       1.595  32.759   3.773  1.00  1.01           C  
ATOM   1891  CD  GLU A 139       1.319  32.949   2.286  1.00  1.01           C  
ATOM   1892  OE1 GLU A 139       0.347  32.427   1.795  1.00  1.01           O  
ATOM   1893  OE2 GLU A 139       2.097  33.623   1.647  1.00  1.01           O  
ATOM   1894  H   GLU A 139      -0.871  30.352   5.997  1.00  1.01           H  
ATOM   1895  HA  GLU A 139       1.836  31.283   6.183  1.00  1.01           H  
ATOM   1896 1HB  GLU A 139       0.610  30.882   4.030  1.00  1.01           H  
ATOM   1897 2HB  GLU A 139      -0.400  32.279   4.339  1.00  1.01           H  
ATOM   1898 1HG  GLU A 139       1.611  33.736   4.260  1.00  1.01           H  
ATOM   1899 2HG  GLU A 139       2.565  32.318   3.877  1.00  1.01           H  
ATOM   1900  N   HIS A 140      -0.469  33.524   6.825  1.00  1.20           N  
ATOM   1901  CA  HIS A 140      -0.768  34.837   7.333  1.00  1.20           C  
ATOM   1902  C   HIS A 140      -0.898  34.934   8.849  1.00  1.20           C  
ATOM   1903  O   HIS A 140      -1.976  34.767   9.418  1.00  1.20           O  
ATOM   1904  CB  HIS A 140      -2.015  35.375   6.652  1.00  1.20           C  
ATOM   1905  CG  HIS A 140      -1.853  35.700   5.220  1.00  1.20           C  
ATOM   1906  ND1 HIS A 140      -0.834  36.504   4.739  1.00  1.20           N  
ATOM   1907  CD2 HIS A 140      -2.616  35.393   4.167  1.00  1.20           C  
ATOM   1908  CE1 HIS A 140      -0.969  36.637   3.436  1.00  1.20           C  
ATOM   1909  NE2 HIS A 140      -2.043  35.979   3.058  1.00  1.20           N  
ATOM   1910  H   HIS A 140      -1.230  32.932   6.528  1.00  1.20           H  
ATOM   1911  HA  HIS A 140       0.046  35.504   7.054  1.00  1.20           H  
ATOM   1912 1HB  HIS A 140      -2.752  34.587   6.694  1.00  1.20           H  
ATOM   1913 2HB  HIS A 140      -2.418  36.194   7.155  1.00  1.20           H  
ATOM   1914  HD2 HIS A 140      -3.520  34.794   4.205  1.00  1.20           H  
ATOM   1915  HE1 HIS A 140      -0.310  37.204   2.783  1.00  1.20           H  
ATOM   1916  HE2 HIS A 140      -2.390  35.921   2.107  1.00  1.20           H  
ATOM   1917  N   PHE A 141       0.224  35.168   9.498  1.00  1.45           N  
ATOM   1918  CA  PHE A 141       0.236  35.349  10.953  1.00  1.45           C  
ATOM   1919  C   PHE A 141       0.460  36.814  11.324  1.00  1.45           C  
ATOM   1920  O   PHE A 141       1.287  37.490  10.711  1.00  1.45           O  
ATOM   1921  CB  PHE A 141       1.287  34.480  11.641  1.00  1.45           C  
ATOM   1922  CG  PHE A 141       1.365  34.792  13.117  1.00  1.45           C  
ATOM   1923  CD1 PHE A 141       0.293  34.514  13.930  1.00  1.45           C  
ATOM   1924  CD2 PHE A 141       2.493  35.357  13.694  1.00  1.45           C  
ATOM   1925  CE1 PHE A 141       0.309  34.802  15.266  1.00  1.45           C  
ATOM   1926  CE2 PHE A 141       2.514  35.641  15.041  1.00  1.45           C  
ATOM   1927  CZ  PHE A 141       1.412  35.367  15.824  1.00  1.45           C  
ATOM   1928  H   PHE A 141       1.078  35.199   8.938  1.00  1.45           H  
ATOM   1929  HA  PHE A 141      -0.735  35.054  11.349  1.00  1.45           H  
ATOM   1930 1HB  PHE A 141       1.044  33.438  11.511  1.00  1.45           H  
ATOM   1931 2HB  PHE A 141       2.259  34.654  11.197  1.00  1.45           H  
ATOM   1932  HD1 PHE A 141      -0.591  34.074  13.490  1.00  1.45           H  
ATOM   1933  HD2 PHE A 141       3.361  35.592  13.077  1.00  1.45           H  
ATOM   1934  HE1 PHE A 141      -0.560  34.585  15.879  1.00  1.45           H  
ATOM   1935  HE2 PHE A 141       3.393  36.096  15.486  1.00  1.45           H  
ATOM   1936  HZ  PHE A 141       1.415  35.602  16.880  1.00  1.45           H  
ATOM   1937  N   ASN A 142      -0.290  37.326  12.303  1.00  1.74           N  
ATOM   1938  CA  ASN A 142      -0.048  38.698  12.749  1.00  1.74           C  
ATOM   1939  C   ASN A 142       1.067  38.804  13.783  1.00  1.74           C  
ATOM   1940  O   ASN A 142       0.872  38.486  14.952  1.00  1.74           O  
ATOM   1941  CB  ASN A 142      -1.277  39.378  13.324  1.00  1.74           C  
ATOM   1942  CG  ASN A 142      -2.347  39.765  12.335  1.00  1.74           C  
ATOM   1943  OD1 ASN A 142      -2.069  40.309  11.261  1.00  1.74           O  
ATOM   1944  ND2 ASN A 142      -3.579  39.540  12.704  1.00  1.74           N  
ATOM   1945  H   ASN A 142      -0.993  36.751  12.777  1.00  1.74           H  
ATOM   1946  HA  ASN A 142       0.273  39.280  11.886  1.00  1.74           H  
ATOM   1947 1HB  ASN A 142      -1.724  38.715  14.068  1.00  1.74           H  
ATOM   1948 2HB  ASN A 142      -0.958  40.283  13.856  1.00  1.74           H  
ATOM   1949 1HD2 ASN A 142      -4.344  39.821  12.120  1.00  1.74           H  
ATOM   1950 2HD2 ASN A 142      -3.761  39.119  13.590  1.00  1.74           H  
ATOM   1951  N   ASP A 143       2.250  39.252  13.348  1.00  2.01           N  
ATOM   1952  CA  ASP A 143       3.382  39.406  14.267  1.00  2.01           C  
ATOM   1953  C   ASP A 143       3.080  40.471  15.321  1.00  2.01           C  
ATOM   1954  O   ASP A 143       3.533  40.389  16.465  1.00  2.01           O  
ATOM   1955  CB  ASP A 143       4.650  39.832  13.523  1.00  2.01           C  
ATOM   1956  CG  ASP A 143       5.235  38.754  12.677  1.00  2.01           C  
ATOM   1957  OD1 ASP A 143       4.816  37.633  12.820  1.00  2.01           O  
ATOM   1958  OD2 ASP A 143       6.123  39.032  11.901  1.00  2.01           O  
ATOM   1959  H   ASP A 143       2.355  39.475  12.366  1.00  2.01           H  
ATOM   1960  HA  ASP A 143       3.558  38.457  14.771  1.00  2.01           H  
ATOM   1961 1HB  ASP A 143       4.422  40.688  12.888  1.00  2.01           H  
ATOM   1962 2HB  ASP A 143       5.399  40.157  14.247  1.00  2.01           H  
ATOM   1963  N   ASP A 144       2.369  41.508  14.882  1.00  2.19           N  
ATOM   1964  CA  ASP A 144       1.966  42.636  15.713  1.00  2.19           C  
ATOM   1965  C   ASP A 144       0.582  42.401  16.313  1.00  2.19           C  
ATOM   1966  O   ASP A 144       0.025  41.311  16.198  1.00  2.19           O  
ATOM   1967  CB  ASP A 144       2.007  43.933  14.896  1.00  2.19           C  
ATOM   1968  CG  ASP A 144       0.992  43.979  13.744  1.00  2.19           C  
ATOM   1969  OD1 ASP A 144       0.097  43.171  13.726  1.00  2.19           O  
ATOM   1970  OD2 ASP A 144       1.137  44.824  12.892  1.00  2.19           O  
ATOM   1971  H   ASP A 144       2.064  41.484  13.921  1.00  2.19           H  
ATOM   1972  HA  ASP A 144       2.677  42.729  16.534  1.00  2.19           H  
ATOM   1973 1HB  ASP A 144       1.831  44.785  15.548  1.00  2.19           H  
ATOM   1974 2HB  ASP A 144       3.005  44.055  14.475  1.00  2.19           H  
ATOM   1975  N   GLY A 145       0.031  43.399  17.007  1.00  2.21           N  
ATOM   1976  CA  GLY A 145      -1.311  43.266  17.580  1.00  2.21           C  
ATOM   1977  C   GLY A 145      -1.334  42.476  18.887  1.00  2.21           C  
ATOM   1978  O   GLY A 145      -1.698  43.002  19.939  1.00  2.21           O  
ATOM   1979  H   GLY A 145       0.527  44.269  17.111  1.00  2.21           H  
ATOM   1980 1HA  GLY A 145      -1.729  44.258  17.749  1.00  2.21           H  
ATOM   1981 2HA  GLY A 145      -1.957  42.776  16.852  1.00  2.21           H  
ATOM   1982  N   GLY A 146      -0.940  41.211  18.808  1.00  2.05           N  
ATOM   1983  CA  GLY A 146      -0.912  40.346  19.979  1.00  2.05           C  
ATOM   1984  C   GLY A 146      -0.524  38.895  19.690  1.00  2.05           C  
ATOM   1985  O   GLY A 146      -0.105  38.528  18.598  1.00  2.05           O  
ATOM   1986  H   GLY A 146      -0.653  40.870  17.890  1.00  2.05           H  
ATOM   1987 1HA  GLY A 146      -0.216  40.763  20.706  1.00  2.05           H  
ATOM   1988 2HA  GLY A 146      -1.894  40.364  20.449  1.00  2.05           H  
ATOM   1989  N   ALA A 147      -0.605  38.089  20.740  1.00  1.78           N  
ATOM   1990  CA  ALA A 147      -0.315  36.644  20.833  1.00  1.78           C  
ATOM   1991  C   ALA A 147       1.154  36.235  20.638  1.00  1.78           C  
ATOM   1992  O   ALA A 147       1.689  35.473  21.441  1.00  1.78           O  
ATOM   1993  CB  ALA A 147      -1.133  35.908  19.774  1.00  1.78           C  
ATOM   1994  H   ALA A 147      -0.942  38.517  21.590  1.00  1.78           H  
ATOM   1995  HA  ALA A 147      -0.627  36.313  21.824  1.00  1.78           H  
ATOM   1996 1HB  ALA A 147      -0.962  34.849  19.879  1.00  1.78           H  
ATOM   1997 2HB  ALA A 147      -2.186  36.124  19.909  1.00  1.78           H  
ATOM   1998 3HB  ALA A 147      -0.834  36.211  18.774  1.00  1.78           H  
ATOM   1999  N   GLY A 148       1.852  36.846  19.697  1.00  1.48           N  
ATOM   2000  CA  GLY A 148       3.268  36.553  19.488  1.00  1.48           C  
ATOM   2001  C   GLY A 148       3.505  35.250  18.704  1.00  1.48           C  
ATOM   2002  O   GLY A 148       2.652  34.355  18.662  1.00  1.48           O  
ATOM   2003  H   GLY A 148       1.358  37.490  19.076  1.00  1.48           H  
ATOM   2004 1HA  GLY A 148       3.722  37.385  18.947  1.00  1.48           H  
ATOM   2005 2HA  GLY A 148       3.770  36.495  20.453  1.00  1.48           H  
ATOM   2006  N   VAL A 149       4.699  35.125  18.135  1.00  1.23           N  
ATOM   2007  CA  VAL A 149       5.072  33.942  17.358  1.00  1.23           C  
ATOM   2008  C   VAL A 149       5.141  32.657  18.172  1.00  1.23           C  
ATOM   2009  O   VAL A 149       4.727  31.599  17.701  1.00  1.23           O  
ATOM   2010  CB  VAL A 149       6.405  34.150  16.664  1.00  1.23           C  
ATOM   2011  CG1 VAL A 149       6.828  32.839  16.036  1.00  1.23           C  
ATOM   2012  CG2 VAL A 149       6.253  35.264  15.634  1.00  1.23           C  
ATOM   2013  H   VAL A 149       5.361  35.885  18.218  1.00  1.23           H  
ATOM   2014  HA  VAL A 149       4.317  33.806  16.582  1.00  1.23           H  
ATOM   2015  HB  VAL A 149       7.162  34.426  17.396  1.00  1.23           H  
ATOM   2016 1HG1 VAL A 149       7.789  32.966  15.546  1.00  1.23           H  
ATOM   2017 2HG1 VAL A 149       6.919  32.075  16.810  1.00  1.23           H  
ATOM   2018 3HG1 VAL A 149       6.076  32.528  15.313  1.00  1.23           H  
ATOM   2019 1HG2 VAL A 149       7.200  35.431  15.132  1.00  1.23           H  
ATOM   2020 2HG2 VAL A 149       5.498  34.981  14.901  1.00  1.23           H  
ATOM   2021 3HG2 VAL A 149       5.946  36.184  16.128  1.00  1.23           H  
ATOM   2022  N   ASP A 150       5.687  32.717  19.385  1.00  1.04           N  
ATOM   2023  CA  ASP A 150       5.778  31.494  20.179  1.00  1.04           C  
ATOM   2024  C   ASP A 150       4.397  30.893  20.411  1.00  1.04           C  
ATOM   2025  O   ASP A 150       4.240  29.671  20.365  1.00  1.04           O  
ATOM   2026  CB  ASP A 150       6.450  31.768  21.523  1.00  1.04           C  
ATOM   2027  CG  ASP A 150       7.954  32.006  21.422  1.00  1.04           C  
ATOM   2028  OD1 ASP A 150       8.529  31.692  20.404  1.00  1.04           O  
ATOM   2029  OD2 ASP A 150       8.513  32.499  22.369  1.00  1.04           O  
ATOM   2030  H   ASP A 150       6.021  33.596  19.749  1.00  1.04           H  
ATOM   2031  HA  ASP A 150       6.379  30.768  19.630  1.00  1.04           H  
ATOM   2032 1HB  ASP A 150       5.989  32.645  21.981  1.00  1.04           H  
ATOM   2033 2HB  ASP A 150       6.271  30.926  22.193  1.00  1.04           H  
ATOM   2034  N   THR A 151       3.396  31.756  20.626  1.00  0.92           N  
ATOM   2035  CA  THR A 151       2.018  31.330  20.829  1.00  0.92           C  
ATOM   2036  C   THR A 151       1.499  30.650  19.588  1.00  0.92           C  
ATOM   2037  O   THR A 151       0.887  29.594  19.669  1.00  0.92           O  
ATOM   2038  CB  THR A 151       1.125  32.514  21.172  1.00  0.92           C  
ATOM   2039  OG1 THR A 151       1.544  33.087  22.416  1.00  0.92           O  
ATOM   2040  CG2 THR A 151      -0.329  32.143  21.225  1.00  0.92           C  
ATOM   2041  H   THR A 151       3.597  32.747  20.636  1.00  0.92           H  
ATOM   2042  HA  THR A 151       1.988  30.616  21.653  1.00  0.92           H  
ATOM   2043  HB  THR A 151       1.250  33.254  20.397  1.00  0.92           H  
ATOM   2044  HG1 THR A 151       1.486  34.057  22.333  1.00  0.92           H  
ATOM   2045 1HG2 THR A 151      -0.919  33.029  21.449  1.00  0.92           H  
ATOM   2046 2HG2 THR A 151      -0.625  31.739  20.263  1.00  0.92           H  
ATOM   2047 3HG2 THR A 151      -0.484  31.423  21.978  1.00  0.92           H  
ATOM   2048  N   PHE A 152       1.773  31.241  18.430  1.00  0.84           N  
ATOM   2049  CA  PHE A 152       1.361  30.674  17.150  1.00  0.84           C  
ATOM   2050  C   PHE A 152       1.892  29.259  16.985  1.00  0.84           C  
ATOM   2051  O   PHE A 152       1.137  28.321  16.699  1.00  0.84           O  
ATOM   2052  CB  PHE A 152       1.903  31.558  16.040  1.00  0.84           C  
ATOM   2053  CG  PHE A 152       1.698  31.151  14.657  1.00  0.84           C  
ATOM   2054  CD1 PHE A 152       0.491  31.329  14.044  1.00  0.84           C  
ATOM   2055  CD2 PHE A 152       2.750  30.642  13.933  1.00  0.84           C  
ATOM   2056  CE1 PHE A 152       0.336  31.021  12.734  1.00  0.84           C  
ATOM   2057  CE2 PHE A 152       2.593  30.317  12.614  1.00  0.84           C  
ATOM   2058  CZ  PHE A 152       1.397  30.515  12.016  1.00  0.84           C  
ATOM   2059  H   PHE A 152       2.270  32.136  18.443  1.00  0.84           H  
ATOM   2060  HA  PHE A 152       0.272  30.654  17.110  1.00  0.84           H  
ATOM   2061 1HB  PHE A 152       1.490  32.531  16.166  1.00  0.84           H  
ATOM   2062 2HB  PHE A 152       2.955  31.669  16.165  1.00  0.84           H  
ATOM   2063  HD1 PHE A 152      -0.341  31.743  14.612  1.00  0.84           H  
ATOM   2064  HD2 PHE A 152       3.711  30.510  14.426  1.00  0.84           H  
ATOM   2065  HE1 PHE A 152      -0.622  31.189  12.261  1.00  0.84           H  
ATOM   2066  HE2 PHE A 152       3.415  29.916  12.034  1.00  0.84           H  
ATOM   2067  HZ  PHE A 152       1.293  30.274  10.969  1.00  0.84           H  
ATOM   2068  N   VAL A 153       3.193  29.093  17.202  1.00  0.78           N  
ATOM   2069  CA  VAL A 153       3.797  27.782  17.038  1.00  0.78           C  
ATOM   2070  C   VAL A 153       3.216  26.793  18.047  1.00  0.78           C  
ATOM   2071  O   VAL A 153       2.862  25.666  17.681  1.00  0.78           O  
ATOM   2072  CB  VAL A 153       5.330  27.873  17.187  1.00  0.78           C  
ATOM   2073  CG1 VAL A 153       5.939  26.467  17.203  1.00  0.78           C  
ATOM   2074  CG2 VAL A 153       5.892  28.707  16.019  1.00  0.78           C  
ATOM   2075  H   VAL A 153       3.765  29.901  17.461  1.00  0.78           H  
ATOM   2076  HA  VAL A 153       3.573  27.425  16.032  1.00  0.78           H  
ATOM   2077  HB  VAL A 153       5.575  28.361  18.138  1.00  0.78           H  
ATOM   2078 1HG1 VAL A 153       7.023  26.531  17.307  1.00  0.78           H  
ATOM   2079 2HG1 VAL A 153       5.526  25.895  18.033  1.00  0.78           H  
ATOM   2080 3HG1 VAL A 153       5.695  25.985  16.275  1.00  0.78           H  
ATOM   2081 1HG2 VAL A 153       6.973  28.793  16.110  1.00  0.78           H  
ATOM   2082 2HG2 VAL A 153       5.646  28.221  15.075  1.00  0.78           H  
ATOM   2083 3HG2 VAL A 153       5.449  29.703  16.042  1.00  0.78           H  
ATOM   2084  N   GLU A 154       3.098  27.213  19.313  1.00  0.74           N  
ATOM   2085  CA  GLU A 154       2.535  26.363  20.354  1.00  0.74           C  
ATOM   2086  C   GLU A 154       1.092  25.964  20.053  1.00  0.74           C  
ATOM   2087  O   GLU A 154       0.727  24.800  20.216  1.00  0.74           O  
ATOM   2088  CB  GLU A 154       2.611  27.060  21.721  1.00  0.74           C  
ATOM   2089  CG  GLU A 154       2.091  26.214  22.883  1.00  0.74           C  
ATOM   2090  CD  GLU A 154       2.275  26.862  24.251  1.00  0.74           C  
ATOM   2091  OE1 GLU A 154       2.826  27.933  24.328  1.00  0.74           O  
ATOM   2092  OE2 GLU A 154       1.847  26.265  25.221  1.00  0.74           O  
ATOM   2093  H   GLU A 154       3.411  28.150  19.568  1.00  0.74           H  
ATOM   2094  HA  GLU A 154       3.131  25.452  20.405  1.00  0.74           H  
ATOM   2095 1HB  GLU A 154       3.644  27.335  21.932  1.00  0.74           H  
ATOM   2096 2HB  GLU A 154       2.027  27.982  21.689  1.00  0.74           H  
ATOM   2097 1HG  GLU A 154       1.033  26.033  22.715  1.00  0.74           H  
ATOM   2098 2HG  GLU A 154       2.596  25.248  22.871  1.00  0.74           H  
ATOM   2099  N   CYS A 155       0.278  26.911  19.576  1.00  0.71           N  
ATOM   2100  CA  CYS A 155      -1.117  26.642  19.258  1.00  0.71           C  
ATOM   2101  C   CYS A 155      -1.262  25.631  18.139  1.00  0.71           C  
ATOM   2102  O   CYS A 155      -2.086  24.717  18.224  1.00  0.71           O  
ATOM   2103  CB  CYS A 155      -1.826  27.911  18.800  1.00  0.71           C  
ATOM   2104  SG  CYS A 155      -2.126  29.120  20.049  1.00  0.71           S  
ATOM   2105  H   CYS A 155       0.630  27.853  19.458  1.00  0.71           H  
ATOM   2106  HA  CYS A 155      -1.602  26.259  20.151  1.00  0.71           H  
ATOM   2107 1HB  CYS A 155      -1.223  28.387  18.024  1.00  0.71           H  
ATOM   2108 2HB  CYS A 155      -2.745  27.657  18.360  1.00  0.71           H  
ATOM   2109  HG  CYS A 155      -0.810  29.428  20.204  1.00  0.71           H  
ATOM   2110  N   ILE A 156      -0.442  25.755  17.096  1.00  0.68           N  
ATOM   2111  CA  ILE A 156      -0.535  24.804  16.002  1.00  0.68           C  
ATOM   2112  C   ILE A 156      -0.082  23.445  16.499  1.00  0.68           C  
ATOM   2113  O   ILE A 156      -0.743  22.433  16.274  1.00  0.68           O  
ATOM   2114  CB  ILE A 156       0.333  25.187  14.802  1.00  0.68           C  
ATOM   2115  CG1 ILE A 156      -0.135  26.440  14.150  1.00  0.68           C  
ATOM   2116  CG2 ILE A 156       0.245  24.066  13.799  1.00  0.68           C  
ATOM   2117  CD1 ILE A 156       0.874  26.972  13.173  1.00  0.68           C  
ATOM   2118  H   ILE A 156       0.227  26.529  17.053  1.00  0.68           H  
ATOM   2119  HA  ILE A 156      -1.573  24.734  15.679  1.00  0.68           H  
ATOM   2120  HB  ILE A 156       1.362  25.342  15.120  1.00  0.68           H  
ATOM   2121 1HG1 ILE A 156      -1.050  26.228  13.623  1.00  0.68           H  
ATOM   2122 2HG1 ILE A 156      -0.331  27.201  14.907  1.00  0.68           H  
ATOM   2123 1HG2 ILE A 156       0.841  24.306  12.937  1.00  0.68           H  
ATOM   2124 2HG2 ILE A 156       0.608  23.157  14.257  1.00  0.68           H  
ATOM   2125 3HG2 ILE A 156      -0.792  23.934  13.495  1.00  0.68           H  
ATOM   2126 1HD1 ILE A 156       0.505  27.870  12.708  1.00  0.68           H  
ATOM   2127 2HD1 ILE A 156       1.804  27.197  13.702  1.00  0.68           H  
ATOM   2128 3HD1 ILE A 156       1.058  26.224  12.414  1.00  0.68           H  
ATOM   2129  N   GLY A 157       1.036  23.432  17.215  1.00  0.66           N  
ATOM   2130  CA  GLY A 157       1.596  22.214  17.756  1.00  0.66           C  
ATOM   2131  C   GLY A 157       0.590  21.457  18.602  1.00  0.66           C  
ATOM   2132  O   GLY A 157       0.330  20.269  18.363  1.00  0.66           O  
ATOM   2133  H   GLY A 157       1.540  24.302  17.387  1.00  0.66           H  
ATOM   2134 1HA  GLY A 157       1.971  21.583  16.951  1.00  0.66           H  
ATOM   2135 2HA  GLY A 157       2.430  22.500  18.374  1.00  0.66           H  
ATOM   2136  N   ARG A 158       0.034  22.133  19.610  1.00  0.64           N  
ATOM   2137  CA  ARG A 158      -0.937  21.515  20.493  1.00  0.64           C  
ATOM   2138  C   ARG A 158      -2.196  21.092  19.746  1.00  0.64           C  
ATOM   2139  O   ARG A 158      -2.742  20.024  20.025  1.00  0.64           O  
ATOM   2140  CB  ARG A 158      -1.313  22.445  21.622  1.00  0.64           C  
ATOM   2141  CG  ARG A 158      -0.271  22.659  22.688  1.00  0.64           C  
ATOM   2142  CD  ARG A 158      -0.815  23.506  23.768  1.00  0.64           C  
ATOM   2143  NE  ARG A 158       0.175  23.841  24.780  1.00  0.64           N  
ATOM   2144  CZ  ARG A 158       0.539  23.069  25.805  1.00  0.64           C  
ATOM   2145  NH1 ARG A 158       0.016  21.872  25.988  1.00  0.64           N  
ATOM   2146  NH2 ARG A 158       1.443  23.550  26.624  1.00  0.64           N  
ATOM   2147  H   ARG A 158       0.292  23.105  19.761  1.00  0.64           H  
ATOM   2148  HA  ARG A 158      -0.480  20.631  20.930  1.00  0.64           H  
ATOM   2149 1HB  ARG A 158      -1.509  23.421  21.191  1.00  0.64           H  
ATOM   2150 2HB  ARG A 158      -2.223  22.100  22.100  1.00  0.64           H  
ATOM   2151 1HG  ARG A 158       0.033  21.703  23.109  1.00  0.64           H  
ATOM   2152 2HG  ARG A 158       0.597  23.165  22.255  1.00  0.64           H  
ATOM   2153 1HD  ARG A 158      -1.168  24.420  23.321  1.00  0.64           H  
ATOM   2154 2HD  ARG A 158      -1.646  23.001  24.255  1.00  0.64           H  
ATOM   2155  HE  ARG A 158       0.638  24.758  24.735  1.00  0.64           H  
ATOM   2156 1HH1 ARG A 158      -0.679  21.522  25.346  1.00  0.64           H  
ATOM   2157 2HH1 ARG A 158       0.310  21.307  26.772  1.00  0.64           H  
ATOM   2158 1HH2 ARG A 158       1.807  24.495  26.426  1.00  0.64           H  
ATOM   2159 2HH2 ARG A 158       1.760  23.016  27.417  1.00  0.64           H  
ATOM   2160  N   LEU A 159      -2.641  21.875  18.763  1.00  0.63           N  
ATOM   2161  CA  LEU A 159      -3.813  21.495  17.988  1.00  0.63           C  
ATOM   2162  C   LEU A 159      -3.598  20.179  17.306  1.00  0.63           C  
ATOM   2163  O   LEU A 159      -4.424  19.272  17.398  1.00  0.63           O  
ATOM   2164  CB  LEU A 159      -4.129  22.549  16.923  1.00  0.63           C  
ATOM   2165  CG  LEU A 159      -5.259  22.188  15.931  1.00  0.63           C  
ATOM   2166  CD1 LEU A 159      -6.492  21.950  16.690  1.00  0.63           C  
ATOM   2167  CD2 LEU A 159      -5.463  23.320  14.938  1.00  0.63           C  
ATOM   2168  H   LEU A 159      -2.189  22.767  18.549  1.00  0.63           H  
ATOM   2169  HA  LEU A 159      -4.661  21.388  18.661  1.00  0.63           H  
ATOM   2170 1HB  LEU A 159      -4.410  23.462  17.433  1.00  0.63           H  
ATOM   2171 2HB  LEU A 159      -3.231  22.744  16.347  1.00  0.63           H  
ATOM   2172  HG  LEU A 159      -4.999  21.281  15.393  1.00  0.63           H  
ATOM   2173 1HD1 LEU A 159      -7.311  21.687  16.017  1.00  0.63           H  
ATOM   2174 2HD1 LEU A 159      -6.294  21.144  17.357  1.00  0.63           H  
ATOM   2175 3HD1 LEU A 159      -6.743  22.824  17.246  1.00  0.63           H  
ATOM   2176 1HD2 LEU A 159      -6.268  23.052  14.259  1.00  0.63           H  
ATOM   2177 2HD2 LEU A 159      -5.732  24.222  15.470  1.00  0.63           H  
ATOM   2178 3HD2 LEU A 159      -4.544  23.490  14.376  1.00  0.63           H  
ATOM   2179  N   LEU A 160      -2.480  20.073  16.613  1.00  0.62           N  
ATOM   2180  CA  LEU A 160      -2.189  18.880  15.862  1.00  0.62           C  
ATOM   2181  C   LEU A 160      -1.937  17.695  16.785  1.00  0.62           C  
ATOM   2182  O   LEU A 160      -2.345  16.565  16.493  1.00  0.62           O  
ATOM   2183  CB  LEU A 160      -0.979  19.163  14.997  1.00  0.62           C  
ATOM   2184  CG  LEU A 160      -1.237  20.239  13.938  1.00  0.62           C  
ATOM   2185  CD1 LEU A 160       0.072  20.513  13.188  1.00  0.62           C  
ATOM   2186  CD2 LEU A 160      -2.434  19.822  13.075  1.00  0.62           C  
ATOM   2187  H   LEU A 160      -1.826  20.858  16.587  1.00  0.62           H  
ATOM   2188  HA  LEU A 160      -3.040  18.655  15.227  1.00  0.62           H  
ATOM   2189 1HB  LEU A 160      -0.164  19.508  15.639  1.00  0.62           H  
ATOM   2190 2HB  LEU A 160      -0.675  18.248  14.499  1.00  0.62           H  
ATOM   2191  HG  LEU A 160      -1.509  21.165  14.420  1.00  0.62           H  
ATOM   2192 1HD1 LEU A 160      -0.089  21.295  12.464  1.00  0.62           H  
ATOM   2193 2HD1 LEU A 160       0.830  20.829  13.902  1.00  0.62           H  
ATOM   2194 3HD1 LEU A 160       0.417  19.646  12.688  1.00  0.62           H  
ATOM   2195 1HD2 LEU A 160      -2.642  20.585  12.338  1.00  0.62           H  
ATOM   2196 2HD2 LEU A 160      -2.240  18.898  12.586  1.00  0.62           H  
ATOM   2197 3HD2 LEU A 160      -3.300  19.701  13.715  1.00  0.62           H  
ATOM   2198  N   THR A 161      -1.297  17.949  17.930  1.00  0.62           N  
ATOM   2199  CA  THR A 161      -0.999  16.885  18.870  1.00  0.62           C  
ATOM   2200  C   THR A 161      -2.295  16.310  19.417  1.00  0.62           C  
ATOM   2201  O   THR A 161      -2.461  15.087  19.472  1.00  0.62           O  
ATOM   2202  CB  THR A 161      -0.137  17.392  20.042  1.00  0.62           C  
ATOM   2203  OG1 THR A 161       1.104  17.922  19.548  1.00  0.62           O  
ATOM   2204  CG2 THR A 161       0.161  16.248  20.977  1.00  0.62           C  
ATOM   2205  H   THR A 161      -0.966  18.892  18.134  1.00  0.62           H  
ATOM   2206  HA  THR A 161      -0.465  16.090  18.357  1.00  0.62           H  
ATOM   2207  HB  THR A 161      -0.674  18.174  20.576  1.00  0.62           H  
ATOM   2208  HG1 THR A 161       0.912  18.711  18.983  1.00  0.62           H  
ATOM   2209 1HG2 THR A 161       0.769  16.606  21.805  1.00  0.62           H  
ATOM   2210 2HG2 THR A 161      -0.776  15.840  21.360  1.00  0.62           H  
ATOM   2211 3HG2 THR A 161       0.703  15.471  20.436  1.00  0.62           H  
ATOM   2212  N   GLU A 162      -3.216  17.195  19.816  1.00  0.61           N  
ATOM   2213  CA  GLU A 162      -4.493  16.777  20.368  1.00  0.61           C  
ATOM   2214  C   GLU A 162      -5.383  16.136  19.305  1.00  0.61           C  
ATOM   2215  O   GLU A 162      -6.035  15.127  19.586  1.00  0.61           O  
ATOM   2216  CB  GLU A 162      -5.199  17.929  21.085  1.00  0.61           C  
ATOM   2217  CG  GLU A 162      -6.503  17.485  21.782  1.00  0.61           C  
ATOM   2218  CD  GLU A 162      -7.123  18.528  22.711  1.00  0.61           C  
ATOM   2219  OE1 GLU A 162      -6.481  19.502  23.023  1.00  0.61           O  
ATOM   2220  OE2 GLU A 162      -8.267  18.343  23.079  1.00  0.61           O  
ATOM   2221  H   GLU A 162      -3.016  18.192  19.750  1.00  0.61           H  
ATOM   2222  HA  GLU A 162      -4.292  16.021  21.124  1.00  0.61           H  
ATOM   2223 1HB  GLU A 162      -4.533  18.360  21.832  1.00  0.61           H  
ATOM   2224 2HB  GLU A 162      -5.426  18.711  20.361  1.00  0.61           H  
ATOM   2225 1HG  GLU A 162      -7.224  17.231  21.008  1.00  0.61           H  
ATOM   2226 2HG  GLU A 162      -6.302  16.578  22.351  1.00  0.61           H  
ATOM   2227  N   LEU A 163      -5.408  16.677  18.076  1.00  0.61           N  
ATOM   2228  CA  LEU A 163      -6.224  16.038  17.050  1.00  0.61           C  
ATOM   2229  C   LEU A 163      -5.728  14.619  16.810  1.00  0.61           C  
ATOM   2230  O   LEU A 163      -6.538  13.694  16.734  1.00  0.61           O  
ATOM   2231  CB  LEU A 163      -6.178  16.819  15.717  1.00  0.61           C  
ATOM   2232  CG  LEU A 163      -6.950  18.178  15.656  1.00  0.61           C  
ATOM   2233  CD1 LEU A 163      -6.585  18.915  14.360  1.00  0.61           C  
ATOM   2234  CD2 LEU A 163      -8.465  17.905  15.692  1.00  0.61           C  
ATOM   2235  H   LEU A 163      -4.886  17.526  17.861  1.00  0.61           H  
ATOM   2236  HA  LEU A 163      -7.253  15.996  17.399  1.00  0.61           H  
ATOM   2237 1HB  LEU A 163      -5.131  17.034  15.491  1.00  0.61           H  
ATOM   2238 2HB  LEU A 163      -6.570  16.177  14.929  1.00  0.61           H  
ATOM   2239  HG  LEU A 163      -6.671  18.796  16.502  1.00  0.61           H  
ATOM   2240 1HD1 LEU A 163      -7.116  19.862  14.318  1.00  0.61           H  
ATOM   2241 2HD1 LEU A 163      -5.516  19.100  14.346  1.00  0.61           H  
ATOM   2242 3HD1 LEU A 163      -6.861  18.304  13.501  1.00  0.61           H  
ATOM   2243 1HD2 LEU A 163      -9.014  18.844  15.651  1.00  0.61           H  
ATOM   2244 2HD2 LEU A 163      -8.747  17.288  14.838  1.00  0.61           H  
ATOM   2245 3HD2 LEU A 163      -8.716  17.381  16.608  1.00  0.61           H  
ATOM   2246  N   LYS A 164      -4.406  14.416  16.763  1.00  0.62           N  
ATOM   2247  CA  LYS A 164      -3.893  13.069  16.562  1.00  0.62           C  
ATOM   2248  C   LYS A 164      -4.195  12.195  17.778  1.00  0.62           C  
ATOM   2249  O   LYS A 164      -4.584  11.048  17.629  1.00  0.62           O  
ATOM   2250  CB  LYS A 164      -2.389  13.053  16.244  1.00  0.62           C  
ATOM   2251  CG  LYS A 164      -1.870  11.627  15.879  1.00  0.62           C  
ATOM   2252  CD  LYS A 164      -0.371  11.583  15.484  1.00  0.62           C  
ATOM   2253  CE  LYS A 164      -0.068  12.112  14.047  1.00  0.62           C  
ATOM   2254  NZ  LYS A 164      -0.562  11.209  12.948  1.00  0.62           N  
ATOM   2255  H   LYS A 164      -3.751  15.198  16.830  1.00  0.62           H  
ATOM   2256  HA  LYS A 164      -4.413  12.628  15.709  1.00  0.62           H  
ATOM   2257 1HB  LYS A 164      -2.185  13.723  15.406  1.00  0.62           H  
ATOM   2258 2HB  LYS A 164      -1.829  13.426  17.107  1.00  0.62           H  
ATOM   2259 1HG  LYS A 164      -2.021  10.971  16.738  1.00  0.62           H  
ATOM   2260 2HG  LYS A 164      -2.462  11.234  15.045  1.00  0.62           H  
ATOM   2261 1HD  LYS A 164       0.197  12.187  16.196  1.00  0.62           H  
ATOM   2262 2HD  LYS A 164      -0.014  10.556  15.550  1.00  0.62           H  
ATOM   2263 1HE  LYS A 164      -0.513  13.099  13.922  1.00  0.62           H  
ATOM   2264 2HE  LYS A 164       1.007  12.186  13.940  1.00  0.62           H  
ATOM   2265 1HZ  LYS A 164      -0.295  11.613  12.004  1.00  0.62           H  
ATOM   2266 2HZ  LYS A 164      -0.138  10.301  13.039  1.00  0.62           H  
ATOM   2267 3HZ  LYS A 164      -1.569  11.128  12.999  1.00  0.62           H  
ATOM   2268  N   ALA A 165      -4.024  12.715  18.994  1.00  0.62           N  
ATOM   2269  CA  ALA A 165      -4.298  11.905  20.177  1.00  0.62           C  
ATOM   2270  C   ALA A 165      -5.750  11.419  20.217  1.00  0.62           C  
ATOM   2271  O   ALA A 165      -6.020  10.272  20.576  1.00  0.62           O  
ATOM   2272  CB  ALA A 165      -4.009  12.705  21.433  1.00  0.62           C  
ATOM   2273  H   ALA A 165      -3.680  13.668  19.109  1.00  0.62           H  
ATOM   2274  HA  ALA A 165      -3.647  11.031  20.142  1.00  0.62           H  
ATOM   2275 1HB  ALA A 165      -4.189  12.087  22.309  1.00  0.62           H  
ATOM   2276 2HB  ALA A 165      -2.970  13.037  21.422  1.00  0.62           H  
ATOM   2277 3HB  ALA A 165      -4.666  13.574  21.459  1.00  0.62           H  
ATOM   2278  N   ARG A 166      -6.685  12.289  19.822  1.00  0.63           N  
ATOM   2279  CA  ARG A 166      -8.102  11.936  19.800  1.00  0.63           C  
ATOM   2280  C   ARG A 166      -8.452  11.034  18.628  1.00  0.63           C  
ATOM   2281  O   ARG A 166      -9.317  10.159  18.739  1.00  0.63           O  
ATOM   2282  CB  ARG A 166      -8.965  13.186  19.724  1.00  0.63           C  
ATOM   2283  CG  ARG A 166      -9.000  14.022  20.991  1.00  0.63           C  
ATOM   2284  CD  ARG A 166      -9.859  15.218  20.834  1.00  0.63           C  
ATOM   2285  NE  ARG A 166      -9.886  16.035  22.043  1.00  0.63           N  
ATOM   2286  CZ  ARG A 166     -10.703  15.853  23.084  1.00  0.63           C  
ATOM   2287  NH1 ARG A 166     -11.596  14.883  23.093  1.00  0.63           N  
ATOM   2288  NH2 ARG A 166     -10.585  16.674  24.098  1.00  0.63           N  
ATOM   2289  H   ARG A 166      -6.407  13.236  19.559  1.00  0.63           H  
ATOM   2290  HA  ARG A 166      -8.335  11.409  20.723  1.00  0.63           H  
ATOM   2291 1HB  ARG A 166      -8.585  13.826  18.922  1.00  0.63           H  
ATOM   2292 2HB  ARG A 166      -9.987  12.910  19.464  1.00  0.63           H  
ATOM   2293 1HG  ARG A 166      -9.382  13.424  21.816  1.00  0.63           H  
ATOM   2294 2HG  ARG A 166      -7.988  14.362  21.223  1.00  0.63           H  
ATOM   2295 1HD  ARG A 166      -9.464  15.826  20.020  1.00  0.63           H  
ATOM   2296 2HD  ARG A 166     -10.878  14.916  20.600  1.00  0.63           H  
ATOM   2297  HE  ARG A 166      -9.220  16.815  22.136  1.00  0.63           H  
ATOM   2298 1HH1 ARG A 166     -11.672  14.259  22.303  1.00  0.63           H  
ATOM   2299 2HH1 ARG A 166     -12.202  14.764  23.891  1.00  0.63           H  
ATOM   2300 1HH2 ARG A 166      -9.867  17.411  24.034  1.00  0.63           H  
ATOM   2301 2HH2 ARG A 166     -11.175  16.582  24.909  1.00  0.63           H  
ATOM   2302  N   HIS A 167      -7.769  11.246  17.511  1.00  0.64           N  
ATOM   2303  CA  HIS A 167      -8.008  10.528  16.279  1.00  0.64           C  
ATOM   2304  C   HIS A 167      -6.681  10.057  15.639  1.00  0.64           C  
ATOM   2305  O   HIS A 167      -6.236  10.660  14.662  1.00  0.64           O  
ATOM   2306  CB  HIS A 167      -8.698  11.435  15.272  1.00  0.64           C  
ATOM   2307  CG  HIS A 167      -9.952  12.077  15.659  1.00  0.64           C  
ATOM   2308  ND1 HIS A 167     -11.147  11.406  15.727  1.00  0.64           N  
ATOM   2309  CD2 HIS A 167     -10.219  13.371  15.953  1.00  0.64           C  
ATOM   2310  CE1 HIS A 167     -12.105  12.263  16.048  1.00  0.64           C  
ATOM   2311  NE2 HIS A 167     -11.560  13.459  16.189  1.00  0.64           N  
ATOM   2312  H   HIS A 167      -7.071  11.987  17.491  1.00  0.64           H  
ATOM   2313  HA  HIS A 167      -8.644   9.666  16.464  1.00  0.64           H  
ATOM   2314 1HB  HIS A 167      -8.001  12.220  14.993  1.00  0.64           H  
ATOM   2315 2HB  HIS A 167      -8.927  10.845  14.402  1.00  0.64           H  
ATOM   2316  HD2 HIS A 167      -9.497  14.192  15.980  1.00  0.64           H  
ATOM   2317  HE1 HIS A 167     -13.168  12.030  16.164  1.00  0.64           H  
ATOM   2318  HE2 HIS A 167     -12.060  14.308  16.420  1.00  0.64           H  
ATOM   2319  N   PRO A 168      -6.041   8.976  16.119  1.00  0.64           N  
ATOM   2320  CA  PRO A 168      -4.704   8.507  15.734  1.00  0.64           C  
ATOM   2321  C   PRO A 168      -4.512   8.254  14.235  1.00  0.64           C  
ATOM   2322  O   PRO A 168      -3.379   8.185  13.753  1.00  0.64           O  
ATOM   2323  CB  PRO A 168      -4.586   7.193  16.507  1.00  0.64           C  
ATOM   2324  CG  PRO A 168      -5.510   7.361  17.691  1.00  0.64           C  
ATOM   2325  CD  PRO A 168      -6.674   8.155  17.168  1.00  0.64           C  
ATOM   2326  HA  PRO A 168      -3.958   9.227  16.093  1.00  0.64           H  
ATOM   2327 1HB  PRO A 168      -4.866   6.351  15.855  1.00  0.64           H  
ATOM   2328 2HB  PRO A 168      -3.541   7.034  16.804  1.00  0.64           H  
ATOM   2329 1HG  PRO A 168      -5.807   6.384  18.093  1.00  0.64           H  
ATOM   2330 2HG  PRO A 168      -4.992   7.899  18.506  1.00  0.64           H  
ATOM   2331 1HD  PRO A 168      -7.452   7.505  16.748  1.00  0.64           H  
ATOM   2332 2HD  PRO A 168      -7.038   8.760  17.993  1.00  0.64           H  
ATOM   2333  N   ASN A 169      -5.608   8.094  13.496  1.00  0.65           N  
ATOM   2334  CA  ASN A 169      -5.531   7.824  12.068  1.00  0.65           C  
ATOM   2335  C   ASN A 169      -5.598   9.097  11.212  1.00  0.65           C  
ATOM   2336  O   ASN A 169      -5.647   9.013   9.985  1.00  0.65           O  
ATOM   2337  CB  ASN A 169      -6.634   6.865  11.667  1.00  0.65           C  
ATOM   2338  CG  ASN A 169      -6.429   5.489  12.244  1.00  0.65           C  
ATOM   2339  OD1 ASN A 169      -5.299   4.995  12.329  1.00  0.65           O  
ATOM   2340  ND2 ASN A 169      -7.504   4.860  12.645  1.00  0.65           N  
ATOM   2341  H   ASN A 169      -6.515   8.166  13.925  1.00  0.65           H  
ATOM   2342  HA  ASN A 169      -4.570   7.351  11.861  1.00  0.65           H  
ATOM   2343 1HB  ASN A 169      -7.595   7.256  12.003  1.00  0.65           H  
ATOM   2344 2HB  ASN A 169      -6.671   6.790  10.580  1.00  0.65           H  
ATOM   2345 1HD2 ASN A 169      -7.431   3.941  13.035  1.00  0.65           H  
ATOM   2346 2HD2 ASN A 169      -8.402   5.294  12.557  1.00  0.65           H  
ATOM   2347  N   ILE A 170      -5.564  10.270  11.850  1.00  0.65           N  
ATOM   2348  CA  ILE A 170      -5.590  11.533  11.112  1.00  0.65           C  
ATOM   2349  C   ILE A 170      -4.211  11.982  10.644  1.00  0.65           C  
ATOM   2350  O   ILE A 170      -3.277  12.165  11.434  1.00  0.65           O  
ATOM   2351  CB  ILE A 170      -6.287  12.621  11.952  1.00  0.65           C  
ATOM   2352  CG1 ILE A 170      -7.681  12.162  12.190  1.00  0.65           C  
ATOM   2353  CG2 ILE A 170      -6.324  13.996  11.361  1.00  0.65           C  
ATOM   2354  CD1 ILE A 170      -8.467  11.949  10.912  1.00  0.65           C  
ATOM   2355  H   ILE A 170      -5.550  10.296  12.868  1.00  0.65           H  
ATOM   2356  HA  ILE A 170      -6.208  11.374  10.252  1.00  0.65           H  
ATOM   2357  HB  ILE A 170      -5.769  12.670  12.912  1.00  0.65           H  
ATOM   2358 1HG1 ILE A 170      -7.644  11.222  12.695  1.00  0.65           H  
ATOM   2359 2HG1 ILE A 170      -8.207  12.896  12.796  1.00  0.65           H  
ATOM   2360 1HG2 ILE A 170      -6.824  14.671  12.052  1.00  0.65           H  
ATOM   2361 2HG2 ILE A 170      -5.313  14.359  11.167  1.00  0.65           H  
ATOM   2362 3HG2 ILE A 170      -6.889  13.948  10.473  1.00  0.65           H  
ATOM   2363 1HD1 ILE A 170      -9.472  11.600  11.150  1.00  0.65           H  
ATOM   2364 2HD1 ILE A 170      -8.532  12.887  10.356  1.00  0.65           H  
ATOM   2365 3HD1 ILE A 170      -7.967  11.203  10.298  1.00  0.65           H  
ATOM   2366  N   THR A 171      -4.100  12.158   9.332  1.00  0.65           N  
ATOM   2367  CA  THR A 171      -2.865  12.571   8.685  1.00  0.65           C  
ATOM   2368  C   THR A 171      -2.692  14.055   8.882  1.00  0.65           C  
ATOM   2369  O   THR A 171      -3.623  14.825   8.645  1.00  0.65           O  
ATOM   2370  CB  THR A 171      -2.869  12.246   7.169  1.00  0.65           C  
ATOM   2371  OG1 THR A 171      -3.007  10.831   6.983  1.00  0.65           O  
ATOM   2372  CG2 THR A 171      -1.573  12.739   6.488  1.00  0.65           C  
ATOM   2373  H   THR A 171      -4.923  11.983   8.768  1.00  0.65           H  
ATOM   2374  HA  THR A 171      -2.022  12.059   9.156  1.00  0.65           H  
ATOM   2375  HB  THR A 171      -3.721  12.738   6.704  1.00  0.65           H  
ATOM   2376  HG1 THR A 171      -3.814  10.528   7.423  1.00  0.65           H  
ATOM   2377 1HG2 THR A 171      -1.607  12.501   5.426  1.00  0.65           H  
ATOM   2378 2HG2 THR A 171      -1.473  13.818   6.608  1.00  0.65           H  
ATOM   2379 3HG2 THR A 171      -0.714  12.245   6.943  1.00  0.65           H  
ATOM   2380  N   THR A 172      -1.516  14.447   9.318  1.00  0.66           N  
ATOM   2381  CA  THR A 172      -1.216  15.852   9.534  1.00  0.66           C  
ATOM   2382  C   THR A 172      -0.127  16.419   8.648  1.00  0.66           C  
ATOM   2383  O   THR A 172       0.974  15.861   8.544  1.00  0.66           O  
ATOM   2384  CB  THR A 172      -0.843  16.097  10.989  1.00  0.66           C  
ATOM   2385  OG1 THR A 172      -1.964  15.818  11.846  1.00  0.66           O  
ATOM   2386  CG2 THR A 172      -0.332  17.478  11.186  1.00  0.66           C  
ATOM   2387  H   THR A 172      -0.809  13.728   9.535  1.00  0.66           H  
ATOM   2388  HA  THR A 172      -2.123  16.422   9.329  1.00  0.66           H  
ATOM   2389  HB  THR A 172      -0.051  15.403  11.258  1.00  0.66           H  
ATOM   2390  HG1 THR A 172      -2.151  14.874  11.845  1.00  0.66           H  
ATOM   2391 1HG2 THR A 172      -0.064  17.574  12.226  1.00  0.66           H  
ATOM   2392 2HG2 THR A 172       0.542  17.652  10.572  1.00  0.66           H  
ATOM   2393 3HG2 THR A 172      -1.096  18.191  10.914  1.00  0.66           H  
ATOM   2394  N   SER A 173      -0.392  17.591   8.090  1.00  0.69           N  
ATOM   2395  CA  SER A 173       0.643  18.229   7.308  1.00  0.69           C  
ATOM   2396  C   SER A 173       0.734  19.734   7.529  1.00  0.69           C  
ATOM   2397  O   SER A 173      -0.215  20.362   8.005  1.00  0.69           O  
ATOM   2398  CB  SER A 173       0.414  17.927   5.839  1.00  0.69           C  
ATOM   2399  OG  SER A 173      -0.772  18.473   5.384  1.00  0.69           O  
ATOM   2400  H   SER A 173      -1.329  17.995   8.175  1.00  0.69           H  
ATOM   2401  HA  SER A 173       1.590  17.804   7.611  1.00  0.69           H  
ATOM   2402 1HB  SER A 173       1.241  18.313   5.263  1.00  0.69           H  
ATOM   2403 2HB  SER A 173       0.389  16.852   5.701  1.00  0.69           H  
ATOM   2404  HG  SER A 173      -0.625  19.451   5.294  1.00  0.69           H  
ATOM   2405  N   ILE A 174       1.924  20.268   7.216  1.00  0.74           N  
ATOM   2406  CA  ILE A 174       2.233  21.708   7.275  1.00  0.74           C  
ATOM   2407  C   ILE A 174       2.650  22.172   5.873  1.00  0.74           C  
ATOM   2408  O   ILE A 174       3.444  21.487   5.226  1.00  0.74           O  
ATOM   2409  CB  ILE A 174       3.396  22.030   8.242  1.00  0.74           C  
ATOM   2410  CG1 ILE A 174       3.185  21.441   9.632  1.00  0.74           C  
ATOM   2411  CG2 ILE A 174       3.558  23.550   8.386  1.00  0.74           C  
ATOM   2412  CD1 ILE A 174       2.004  21.898  10.370  1.00  0.74           C  
ATOM   2413  H   ILE A 174       2.634  19.612   6.886  1.00  0.74           H  
ATOM   2414  HA  ILE A 174       1.345  22.260   7.577  1.00  0.74           H  
ATOM   2415  HB  ILE A 174       4.319  21.609   7.843  1.00  0.74           H  
ATOM   2416 1HG1 ILE A 174       3.127  20.381   9.554  1.00  0.74           H  
ATOM   2417 2HG1 ILE A 174       4.058  21.709  10.223  1.00  0.74           H  
ATOM   2418 1HG2 ILE A 174       4.388  23.756   9.055  1.00  0.74           H  
ATOM   2419 2HG2 ILE A 174       3.757  24.009   7.433  1.00  0.74           H  
ATOM   2420 3HG2 ILE A 174       2.642  23.975   8.802  1.00  0.74           H  
ATOM   2421 1HD1 ILE A 174       2.002  21.425  11.341  1.00  0.74           H  
ATOM   2422 2HD1 ILE A 174       2.026  22.981  10.485  1.00  0.74           H  
ATOM   2423 3HD1 ILE A 174       1.132  21.605   9.828  1.00  0.74           H  
ATOM   2424  N   ALA A 175       2.179  23.339   5.430  1.00  0.81           N  
ATOM   2425  CA  ALA A 175       2.498  23.825   4.079  1.00  0.81           C  
ATOM   2426  C   ALA A 175       3.306  25.154   3.992  1.00  0.81           C  
ATOM   2427  O   ALA A 175       2.739  26.197   3.688  1.00  0.81           O  
ATOM   2428  CB  ALA A 175       1.194  24.027   3.341  1.00  0.81           C  
ATOM   2429  H   ALA A 175       1.504  23.843   6.008  1.00  0.81           H  
ATOM   2430  HA  ALA A 175       3.044  23.047   3.574  1.00  0.81           H  
ATOM   2431 1HB  ALA A 175       1.394  24.328   2.338  1.00  0.81           H  
ATOM   2432 2HB  ALA A 175       0.622  23.092   3.341  1.00  0.81           H  
ATOM   2433 3HB  ALA A 175       0.610  24.803   3.839  1.00  0.81           H  
ATOM   2434  N   PRO A 176       4.630  25.159   4.243  1.00  0.90           N  
ATOM   2435  CA  PRO A 176       5.493  26.338   4.230  1.00  0.90           C  
ATOM   2436  C   PRO A 176       5.724  26.966   2.859  1.00  0.90           C  
ATOM   2437  O   PRO A 176       5.707  26.288   1.834  1.00  0.90           O  
ATOM   2438  CB  PRO A 176       6.816  25.790   4.776  1.00  0.90           C  
ATOM   2439  CG  PRO A 176       6.775  24.309   4.476  1.00  0.90           C  
ATOM   2440  CD  PRO A 176       5.333  23.916   4.581  1.00  0.90           C  
ATOM   2441  HA  PRO A 176       5.066  27.091   4.901  1.00  0.90           H  
ATOM   2442 1HB  PRO A 176       7.657  26.298   4.272  1.00  0.90           H  
ATOM   2443 2HB  PRO A 176       6.938  25.989   5.830  1.00  0.90           H  
ATOM   2444 1HG  PRO A 176       7.175  24.089   3.497  1.00  0.90           H  
ATOM   2445 2HG  PRO A 176       7.400  23.770   5.197  1.00  0.90           H  
ATOM   2446 1HD  PRO A 176       5.153  23.132   3.854  1.00  0.90           H  
ATOM   2447 2HD  PRO A 176       5.110  23.601   5.599  1.00  0.90           H  
ATOM   2448  N   PHE A 177       5.988  28.266   2.889  1.00  1.02           N  
ATOM   2449  CA  PHE A 177       6.332  29.100   1.738  1.00  1.02           C  
ATOM   2450  C   PHE A 177       7.772  29.555   1.841  1.00  1.02           C  
ATOM   2451  O   PHE A 177       8.364  29.488   2.915  1.00  1.02           O  
ATOM   2452  CB  PHE A 177       5.406  30.312   1.645  1.00  1.02           C  
ATOM   2453  CG  PHE A 177       3.988  29.988   1.278  1.00  1.02           C  
ATOM   2454  CD1 PHE A 177       3.066  29.586   2.227  1.00  1.02           C  
ATOM   2455  CD2 PHE A 177       3.563  30.129  -0.043  1.00  1.02           C  
ATOM   2456  CE1 PHE A 177       1.760  29.318   1.859  1.00  1.02           C  
ATOM   2457  CE2 PHE A 177       2.255  29.869  -0.406  1.00  1.02           C  
ATOM   2458  CZ  PHE A 177       1.354  29.463   0.549  1.00  1.02           C  
ATOM   2459  H   PHE A 177       5.962  28.724   3.788  1.00  1.02           H  
ATOM   2460  HA  PHE A 177       6.233  28.509   0.828  1.00  1.02           H  
ATOM   2461 1HB  PHE A 177       5.399  30.839   2.597  1.00  1.02           H  
ATOM   2462 2HB  PHE A 177       5.797  31.002   0.894  1.00  1.02           H  
ATOM   2463  HD1 PHE A 177       3.366  29.477   3.265  1.00  1.02           H  
ATOM   2464  HD2 PHE A 177       4.285  30.457  -0.798  1.00  1.02           H  
ATOM   2465  HE1 PHE A 177       1.039  28.998   2.612  1.00  1.02           H  
ATOM   2466  HE2 PHE A 177       1.942  29.987  -1.441  1.00  1.02           H  
ATOM   2467  HZ  PHE A 177       0.321  29.257   0.281  1.00  1.02           H  
ATOM   2468  N   GLU A 178       8.339  30.005   0.722  1.00  1.14           N  
ATOM   2469  CA  GLU A 178       9.726  30.485   0.654  1.00  1.14           C  
ATOM   2470  C   GLU A 178       9.981  31.738   1.486  1.00  1.14           C  
ATOM   2471  O   GLU A 178      11.122  32.057   1.812  1.00  1.14           O  
ATOM   2472  CB  GLU A 178      10.076  30.748  -0.818  1.00  1.14           C  
ATOM   2473  CG  GLU A 178       9.360  31.955  -1.437  1.00  1.14           C  
ATOM   2474  CD  GLU A 178       7.940  31.668  -1.840  1.00  1.14           C  
ATOM   2475  OE1 GLU A 178       7.388  30.715  -1.346  1.00  1.14           O  
ATOM   2476  OE2 GLU A 178       7.396  32.416  -2.613  1.00  1.14           O  
ATOM   2477  H   GLU A 178       7.792  30.009  -0.126  1.00  1.14           H  
ATOM   2478  HA  GLU A 178      10.380  29.708   1.048  1.00  1.14           H  
ATOM   2479 1HB  GLU A 178      11.149  30.906  -0.913  1.00  1.14           H  
ATOM   2480 2HB  GLU A 178       9.818  29.883  -1.424  1.00  1.14           H  
ATOM   2481 1HG  GLU A 178       9.381  32.799  -0.761  1.00  1.14           H  
ATOM   2482 2HG  GLU A 178       9.915  32.242  -2.331  1.00  1.14           H  
ATOM   2483  N   ASP A 179       8.912  32.450   1.822  1.00  1.24           N  
ATOM   2484  CA  ASP A 179       9.006  33.649   2.627  1.00  1.24           C  
ATOM   2485  C   ASP A 179       9.605  33.268   3.965  1.00  1.24           C  
ATOM   2486  O   ASP A 179       9.027  32.473   4.717  1.00  1.24           O  
ATOM   2487  CB  ASP A 179       7.641  34.326   2.782  1.00  1.24           C  
ATOM   2488  CG  ASP A 179       7.692  35.719   3.486  1.00  1.24           C  
ATOM   2489  OD1 ASP A 179       8.579  35.967   4.297  1.00  1.24           O  
ATOM   2490  OD2 ASP A 179       6.832  36.518   3.194  1.00  1.24           O  
ATOM   2491  H   ASP A 179       8.011  32.130   1.498  1.00  1.24           H  
ATOM   2492  HA  ASP A 179       9.681  34.350   2.135  1.00  1.24           H  
ATOM   2493 1HB  ASP A 179       7.192  34.453   1.794  1.00  1.24           H  
ATOM   2494 2HB  ASP A 179       6.979  33.672   3.349  1.00  1.24           H  
ATOM   2495  N   ALA A 180      10.736  33.887   4.293  1.00  1.30           N  
ATOM   2496  CA  ALA A 180      11.455  33.592   5.520  1.00  1.30           C  
ATOM   2497  C   ALA A 180      10.558  33.770   6.734  1.00  1.30           C  
ATOM   2498  O   ALA A 180      10.740  33.094   7.742  1.00  1.30           O  
ATOM   2499  CB  ALA A 180      12.673  34.486   5.651  1.00  1.30           C  
ATOM   2500  H   ALA A 180      11.123  34.553   3.640  1.00  1.30           H  
ATOM   2501  HA  ALA A 180      11.777  32.554   5.478  1.00  1.30           H  
ATOM   2502 1HB  ALA A 180      13.212  34.232   6.563  1.00  1.30           H  
ATOM   2503 2HB  ALA A 180      13.323  34.336   4.790  1.00  1.30           H  
ATOM   2504 3HB  ALA A 180      12.355  35.526   5.693  1.00  1.30           H  
ATOM   2505  N   VAL A 181       9.584  34.674   6.653  1.00  1.31           N  
ATOM   2506  CA  VAL A 181       8.686  34.910   7.774  1.00  1.31           C  
ATOM   2507  C   VAL A 181       7.898  33.655   8.121  1.00  1.31           C  
ATOM   2508  O   VAL A 181       7.628  33.390   9.285  1.00  1.31           O  
ATOM   2509  CB  VAL A 181       7.717  36.054   7.467  1.00  1.31           C  
ATOM   2510  CG1 VAL A 181       6.664  36.135   8.546  1.00  1.31           C  
ATOM   2511  CG2 VAL A 181       8.500  37.348   7.374  1.00  1.31           C  
ATOM   2512  H   VAL A 181       9.428  35.190   5.775  1.00  1.31           H  
ATOM   2513  HA  VAL A 181       9.285  35.193   8.639  1.00  1.31           H  
ATOM   2514  HB  VAL A 181       7.213  35.860   6.517  1.00  1.31           H  
ATOM   2515 1HG1 VAL A 181       5.973  36.947   8.322  1.00  1.31           H  
ATOM   2516 2HG1 VAL A 181       6.115  35.195   8.591  1.00  1.31           H  
ATOM   2517 3HG1 VAL A 181       7.138  36.321   9.501  1.00  1.31           H  
ATOM   2518 1HG2 VAL A 181       7.820  38.167   7.146  1.00  1.31           H  
ATOM   2519 2HG2 VAL A 181       9.001  37.540   8.320  1.00  1.31           H  
ATOM   2520 3HG2 VAL A 181       9.241  37.255   6.575  1.00  1.31           H  
ATOM   2521  N   VAL A 182       7.477  32.915   7.101  1.00  1.27           N  
ATOM   2522  CA  VAL A 182       6.699  31.704   7.296  1.00  1.27           C  
ATOM   2523  C   VAL A 182       7.615  30.585   7.780  1.00  1.27           C  
ATOM   2524  O   VAL A 182       7.300  29.868   8.737  1.00  1.27           O  
ATOM   2525  CB  VAL A 182       6.023  31.301   5.977  1.00  1.27           C  
ATOM   2526  CG1 VAL A 182       5.308  29.969   6.118  1.00  1.27           C  
ATOM   2527  CG2 VAL A 182       5.072  32.393   5.555  1.00  1.27           C  
ATOM   2528  H   VAL A 182       7.773  33.158   6.159  1.00  1.27           H  
ATOM   2529  HA  VAL A 182       5.934  31.891   8.051  1.00  1.27           H  
ATOM   2530  HB  VAL A 182       6.794  31.180   5.207  1.00  1.27           H  
ATOM   2531 1HG1 VAL A 182       4.849  29.702   5.175  1.00  1.27           H  
ATOM   2532 2HG1 VAL A 182       6.033  29.209   6.403  1.00  1.27           H  
ATOM   2533 3HG1 VAL A 182       4.535  30.051   6.884  1.00  1.27           H  
ATOM   2534 1HG2 VAL A 182       4.626  32.118   4.612  1.00  1.27           H  
ATOM   2535 2HG2 VAL A 182       4.291  32.522   6.311  1.00  1.27           H  
ATOM   2536 3HG2 VAL A 182       5.622  33.330   5.438  1.00  1.27           H  
ATOM   2537  N   GLN A 183       8.794  30.477   7.146  1.00  1.21           N  
ATOM   2538  CA  GLN A 183       9.760  29.431   7.504  1.00  1.21           C  
ATOM   2539  C   GLN A 183      10.197  29.598   8.956  1.00  1.21           C  
ATOM   2540  O   GLN A 183      10.360  28.619   9.689  1.00  1.21           O  
ATOM   2541  CB  GLN A 183      11.015  29.518   6.629  1.00  1.21           C  
ATOM   2542  CG  GLN A 183      10.852  29.123   5.166  1.00  1.21           C  
ATOM   2543  CD  GLN A 183      12.159  29.354   4.388  1.00  1.21           C  
ATOM   2544  OE1 GLN A 183      12.804  30.393   4.567  1.00  1.21           O  
ATOM   2545  NE2 GLN A 183      12.587  28.401   3.556  1.00  1.21           N  
ATOM   2546  H   GLN A 183       8.997  31.123   6.380  1.00  1.21           H  
ATOM   2547  HA  GLN A 183       9.297  28.458   7.380  1.00  1.21           H  
ATOM   2548 1HB  GLN A 183      11.389  30.535   6.651  1.00  1.21           H  
ATOM   2549 2HB  GLN A 183      11.787  28.883   7.056  1.00  1.21           H  
ATOM   2550 1HG  GLN A 183      10.573  28.070   5.089  1.00  1.21           H  
ATOM   2551 2HG  GLN A 183      10.077  29.755   4.724  1.00  1.21           H  
ATOM   2552 1HE2 GLN A 183      13.441  28.545   3.064  1.00  1.21           H  
ATOM   2553 2HE2 GLN A 183      12.082  27.515   3.428  1.00  1.21           H  
ATOM   2554  N   ARG A 184      10.301  30.843   9.390  1.00  1.14           N  
ATOM   2555  CA  ARG A 184      10.682  31.232  10.736  1.00  1.14           C  
ATOM   2556  C   ARG A 184       9.761  30.641  11.805  1.00  1.14           C  
ATOM   2557  O   ARG A 184      10.167  30.510  12.959  1.00  1.14           O  
ATOM   2558  CB  ARG A 184      10.718  32.751  10.847  1.00  1.14           C  
ATOM   2559  CG  ARG A 184      11.238  33.324  12.138  1.00  1.14           C  
ATOM   2560  CD  ARG A 184      11.481  34.811  12.010  1.00  1.14           C  
ATOM   2561  NE  ARG A 184      10.248  35.570  11.826  1.00  1.14           N  
ATOM   2562  CZ  ARG A 184      10.172  36.863  11.449  1.00  1.14           C  
ATOM   2563  NH1 ARG A 184      11.263  37.552  11.192  1.00  1.14           N  
ATOM   2564  NH2 ARG A 184       8.987  37.435  11.348  1.00  1.14           N  
ATOM   2565  H   ARG A 184      10.161  31.603   8.725  1.00  1.14           H  
ATOM   2566  HA  ARG A 184      11.691  30.860  10.918  1.00  1.14           H  
ATOM   2567 1HB  ARG A 184      11.349  33.151  10.068  1.00  1.14           H  
ATOM   2568 2HB  ARG A 184       9.718  33.146  10.691  1.00  1.14           H  
ATOM   2569 1HG  ARG A 184      10.503  33.157  12.925  1.00  1.14           H  
ATOM   2570 2HG  ARG A 184      12.175  32.836  12.401  1.00  1.14           H  
ATOM   2571 1HD  ARG A 184      11.977  35.177  12.910  1.00  1.14           H  
ATOM   2572 2HD  ARG A 184      12.120  34.994  11.146  1.00  1.14           H  
ATOM   2573  HE  ARG A 184       9.375  35.092  12.000  1.00  1.14           H  
ATOM   2574 1HH1 ARG A 184      12.170  37.113  11.274  1.00  1.14           H  
ATOM   2575 2HH1 ARG A 184      11.193  38.520  10.914  1.00  1.14           H  
ATOM   2576 1HH2 ARG A 184       8.148  36.895  11.568  1.00  1.14           H  
ATOM   2577 2HH2 ARG A 184       8.894  38.404  11.078  1.00  1.14           H  
ATOM   2578  N   TYR A 185       8.495  30.363  11.453  1.00  1.06           N  
ATOM   2579  CA  TYR A 185       7.540  29.839  12.420  1.00  1.06           C  
ATOM   2580  C   TYR A 185       7.417  28.328  12.225  1.00  1.06           C  
ATOM   2581  O   TYR A 185       7.325  27.557  13.187  1.00  1.06           O  
ATOM   2582  CB  TYR A 185       6.168  30.471  12.206  1.00  1.06           C  
ATOM   2583  CG  TYR A 185       6.208  31.944  12.168  1.00  1.06           C  
ATOM   2584  CD1 TYR A 185       7.242  32.578  12.761  1.00  1.06           C  
ATOM   2585  CD2 TYR A 185       5.219  32.669  11.521  1.00  1.06           C  
ATOM   2586  CE1 TYR A 185       7.341  33.911  12.716  1.00  1.06           C  
ATOM   2587  CE2 TYR A 185       5.316  34.038  11.485  1.00  1.06           C  
ATOM   2588  CZ  TYR A 185       6.393  34.647  12.080  1.00  1.06           C  
ATOM   2589  OH  TYR A 185       6.538  35.990  12.054  1.00  1.06           O  
ATOM   2590  H   TYR A 185       8.197  30.471  10.487  1.00  1.06           H  
ATOM   2591  HA  TYR A 185       7.895  30.035  13.431  1.00  1.06           H  
ATOM   2592 1HB  TYR A 185       5.736  30.108  11.267  1.00  1.06           H  
ATOM   2593 2HB  TYR A 185       5.521  30.166  13.013  1.00  1.06           H  
ATOM   2594  HD1 TYR A 185       8.002  32.008  13.276  1.00  1.06           H  
ATOM   2595  HD2 TYR A 185       4.382  32.163  11.041  1.00  1.06           H  
ATOM   2596  HE1 TYR A 185       8.179  34.398  13.197  1.00  1.06           H  
ATOM   2597  HE2 TYR A 185       4.563  34.638  10.979  1.00  1.06           H  
ATOM   2598  HH  TYR A 185       5.673  36.433  12.167  1.00  1.06           H  
ATOM   2599  N   TYR A 186       7.407  27.899  10.968  1.00  0.99           N  
ATOM   2600  CA  TYR A 186       7.244  26.484  10.688  1.00  0.99           C  
ATOM   2601  C   TYR A 186       8.462  25.639  11.054  1.00  0.99           C  
ATOM   2602  O   TYR A 186       8.309  24.485  11.454  1.00  0.99           O  
ATOM   2603  CB  TYR A 186       6.798  26.286   9.262  1.00  0.99           C  
ATOM   2604  CG  TYR A 186       5.324  26.641   9.074  1.00  0.99           C  
ATOM   2605  CD1 TYR A 186       4.855  26.925   7.837  1.00  0.99           C  
ATOM   2606  CD2 TYR A 186       4.447  26.671  10.163  1.00  0.99           C  
ATOM   2607  CE1 TYR A 186       3.538  27.222   7.623  1.00  0.99           C  
ATOM   2608  CE2 TYR A 186       3.114  26.976   9.957  1.00  0.99           C  
ATOM   2609  CZ  TYR A 186       2.670  27.244   8.683  1.00  0.99           C  
ATOM   2610  OH  TYR A 186       1.379  27.536   8.445  1.00  0.99           O  
ATOM   2611  H   TYR A 186       7.491  28.562  10.198  1.00  0.99           H  
ATOM   2612  HA  TYR A 186       6.426  26.128  11.308  1.00  0.99           H  
ATOM   2613 1HB  TYR A 186       7.395  26.922   8.600  1.00  0.99           H  
ATOM   2614 2HB  TYR A 186       6.950  25.250   8.960  1.00  0.99           H  
ATOM   2615  HD1 TYR A 186       5.523  26.913   7.032  1.00  0.99           H  
ATOM   2616  HD2 TYR A 186       4.808  26.452  11.166  1.00  0.99           H  
ATOM   2617  HE1 TYR A 186       3.183  27.440   6.613  1.00  0.99           H  
ATOM   2618  HE2 TYR A 186       2.424  27.001  10.786  1.00  0.99           H  
ATOM   2619  HH  TYR A 186       1.289  27.677   7.493  1.00  0.99           H  
ATOM   2620  N   GLN A 187       9.674  26.173  10.927  1.00  0.93           N  
ATOM   2621  CA  GLN A 187      10.830  25.393  11.347  1.00  0.93           C  
ATOM   2622  C   GLN A 187      10.736  24.931  12.813  1.00  0.93           C  
ATOM   2623  O   GLN A 187      10.841  23.728  13.049  1.00  0.93           O  
ATOM   2624  CB  GLN A 187      12.166  26.095  11.094  1.00  0.93           C  
ATOM   2625  CG  GLN A 187      12.635  26.136   9.667  1.00  0.93           C  
ATOM   2626  CD  GLN A 187      14.005  26.840   9.570  1.00  0.93           C  
ATOM   2627  OE1 GLN A 187      14.851  26.767  10.497  1.00  0.93           O  
ATOM   2628  NE2 GLN A 187      14.236  27.518   8.453  1.00  0.93           N  
ATOM   2629  H   GLN A 187       9.801  27.111  10.551  1.00  0.93           H  
ATOM   2630  HA  GLN A 187      10.851  24.489  10.736  1.00  0.93           H  
ATOM   2631 1HB  GLN A 187      12.101  27.136  11.388  1.00  0.93           H  
ATOM   2632 2HB  GLN A 187      12.917  25.633  11.679  1.00  0.93           H  
ATOM   2633 1HG  GLN A 187      12.741  25.110   9.298  1.00  0.93           H  
ATOM   2634 2HG  GLN A 187      11.914  26.680   9.061  1.00  0.93           H  
ATOM   2635 1HE2 GLN A 187      15.107  27.995   8.323  1.00  0.93           H  
ATOM   2636 2HE2 GLN A 187      13.539  27.549   7.739  1.00  0.93           H  
ATOM   2637  N   PRO A 188      10.588  25.813  13.845  1.00  0.88           N  
ATOM   2638  CA  PRO A 188      10.430  25.382  15.222  1.00  0.88           C  
ATOM   2639  C   PRO A 188       9.163  24.565  15.423  1.00  0.88           C  
ATOM   2640  O   PRO A 188       9.124  23.721  16.317  1.00  0.88           O  
ATOM   2641  CB  PRO A 188      10.399  26.701  16.008  1.00  0.88           C  
ATOM   2642  CG  PRO A 188      10.031  27.750  15.005  1.00  0.88           C  
ATOM   2643  CD  PRO A 188      10.645  27.280  13.690  1.00  0.88           C  
ATOM   2644  HA  PRO A 188      11.309  24.798  15.509  1.00  0.88           H  
ATOM   2645 1HB  PRO A 188       9.666  26.628  16.824  1.00  0.88           H  
ATOM   2646 2HB  PRO A 188      11.377  26.882  16.472  1.00  0.88           H  
ATOM   2647 1HG  PRO A 188       8.945  27.842  14.962  1.00  0.88           H  
ATOM   2648 2HG  PRO A 188      10.413  28.734  15.310  1.00  0.88           H  
ATOM   2649 1HD  PRO A 188      10.048  27.661  12.888  1.00  0.88           H  
ATOM   2650 2HD  PRO A 188      11.677  27.626  13.626  1.00  0.88           H  
ATOM   2651  N   LEU A 189       8.147  24.736  14.570  1.00  0.83           N  
ATOM   2652  CA  LEU A 189       6.974  23.895  14.717  1.00  0.83           C  
ATOM   2653  C   LEU A 189       7.396  22.464  14.422  1.00  0.83           C  
ATOM   2654  O   LEU A 189       7.178  21.572  15.236  1.00  0.83           O  
ATOM   2655  CB  LEU A 189       5.874  24.322  13.742  1.00  0.83           C  
ATOM   2656  CG  LEU A 189       4.606  23.528  13.751  1.00  0.83           C  
ATOM   2657  CD1 LEU A 189       3.916  23.659  15.088  1.00  0.83           C  
ATOM   2658  CD2 LEU A 189       3.734  24.006  12.640  1.00  0.83           C  
ATOM   2659  H   LEU A 189       8.145  25.469  13.859  1.00  0.83           H  
ATOM   2660  HA  LEU A 189       6.613  23.947  15.740  1.00  0.83           H  
ATOM   2661 1HB  LEU A 189       5.630  25.369  13.920  1.00  0.83           H  
ATOM   2662 2HB  LEU A 189       6.262  24.239  12.745  1.00  0.83           H  
ATOM   2663  HG  LEU A 189       4.846  22.486  13.599  1.00  0.83           H  
ATOM   2664 1HD1 LEU A 189       3.006  23.065  15.083  1.00  0.83           H  
ATOM   2665 2HD1 LEU A 189       4.566  23.312  15.865  1.00  0.83           H  
ATOM   2666 3HD1 LEU A 189       3.668  24.705  15.272  1.00  0.83           H  
ATOM   2667 1HD2 LEU A 189       2.842  23.414  12.642  1.00  0.83           H  
ATOM   2668 2HD2 LEU A 189       3.486  25.056  12.792  1.00  0.83           H  
ATOM   2669 3HD2 LEU A 189       4.253  23.887  11.689  1.00  0.83           H  
ATOM   2670  N   TRP A 190       8.055  22.264  13.279  1.00  0.80           N  
ATOM   2671  CA  TRP A 190       8.544  20.954  12.865  1.00  0.80           C  
ATOM   2672  C   TRP A 190       9.532  20.380  13.872  1.00  0.80           C  
ATOM   2673  O   TRP A 190       9.404  19.238  14.316  1.00  0.80           O  
ATOM   2674  CB  TRP A 190       9.216  21.037  11.492  1.00  0.80           C  
ATOM   2675  CG  TRP A 190       9.776  19.710  10.988  1.00  0.80           C  
ATOM   2676  CD1 TRP A 190      11.081  19.336  11.002  1.00  0.80           C  
ATOM   2677  CD2 TRP A 190       9.060  18.591  10.390  1.00  0.80           C  
ATOM   2678  NE1 TRP A 190      11.217  18.076  10.458  1.00  0.80           N  
ATOM   2679  CE2 TRP A 190      10.012  17.618  10.082  1.00  0.80           C  
ATOM   2680  CE3 TRP A 190       7.722  18.335  10.101  1.00  0.80           C  
ATOM   2681  CZ2 TRP A 190       9.673  16.415   9.495  1.00  0.80           C  
ATOM   2682  CZ3 TRP A 190       7.398  17.107   9.514  1.00  0.80           C  
ATOM   2683  CH2 TRP A 190       8.341  16.185   9.221  1.00  0.80           C  
ATOM   2684  H   TRP A 190       8.217  23.062  12.664  1.00  0.80           H  
ATOM   2685  HA  TRP A 190       7.696  20.278  12.796  1.00  0.80           H  
ATOM   2686 1HB  TRP A 190       8.494  21.408  10.764  1.00  0.80           H  
ATOM   2687 2HB  TRP A 190      10.031  21.763  11.530  1.00  0.80           H  
ATOM   2688  HD1 TRP A 190      11.894  19.945  11.389  1.00  0.80           H  
ATOM   2689  HE1 TRP A 190      12.075  17.510  10.331  1.00  0.80           H  
ATOM   2690  HE3 TRP A 190       6.951  19.069  10.325  1.00  0.80           H  
ATOM   2691  HZ2 TRP A 190      10.428  15.661   9.256  1.00  0.80           H  
ATOM   2692  HZ3 TRP A 190       6.381  16.895   9.282  1.00  0.80           H  
ATOM   2693  HH2 TRP A 190       8.038  15.244   8.760  1.00  0.80           H  
ATOM   2694  N   ARG A 191      10.511  21.175  14.287  1.00  0.78           N  
ATOM   2695  CA  ARG A 191      11.496  20.653  15.218  1.00  0.78           C  
ATOM   2696  C   ARG A 191      10.856  20.184  16.529  1.00  0.78           C  
ATOM   2697  O   ARG A 191      11.294  19.191  17.113  1.00  0.78           O  
ATOM   2698  CB  ARG A 191      12.586  21.676  15.497  1.00  0.78           C  
ATOM   2699  CG  ARG A 191      13.580  21.901  14.331  1.00  0.78           C  
ATOM   2700  CD  ARG A 191      14.801  22.670  14.770  1.00  0.78           C  
ATOM   2701  NE  ARG A 191      14.530  24.075  15.084  1.00  0.78           N  
ATOM   2702  CZ  ARG A 191      14.630  25.092  14.192  1.00  0.78           C  
ATOM   2703  NH1 ARG A 191      15.024  24.844  12.955  1.00  0.78           N  
ATOM   2704  NH2 ARG A 191      14.356  26.331  14.565  1.00  0.78           N  
ATOM   2705  H   ARG A 191      10.586  22.128  13.931  1.00  0.78           H  
ATOM   2706  HA  ARG A 191      11.970  19.790  14.750  1.00  0.78           H  
ATOM   2707 1HB  ARG A 191      12.120  22.629  15.723  1.00  0.78           H  
ATOM   2708 2HB  ARG A 191      13.154  21.374  16.374  1.00  0.78           H  
ATOM   2709 1HG  ARG A 191      13.901  20.936  13.938  1.00  0.78           H  
ATOM   2710 2HG  ARG A 191      13.084  22.466  13.539  1.00  0.78           H  
ATOM   2711 1HD  ARG A 191      15.218  22.199  15.660  1.00  0.78           H  
ATOM   2712 2HD  ARG A 191      15.540  22.641  13.971  1.00  0.78           H  
ATOM   2713  HE  ARG A 191      14.237  24.298  16.025  1.00  0.78           H  
ATOM   2714 1HH1 ARG A 191      15.239  23.897  12.676  1.00  0.78           H  
ATOM   2715 2HH1 ARG A 191      15.127  25.609  12.263  1.00  0.78           H  
ATOM   2716 1HH2 ARG A 191      14.072  26.519  15.515  1.00  0.78           H  
ATOM   2717 2HH2 ARG A 191      14.442  27.091  13.905  1.00  0.78           H  
ATOM   2718  N   ARG A 192       9.824  20.891  16.993  1.00  0.77           N  
ATOM   2719  CA  ARG A 192       9.132  20.526  18.218  1.00  0.77           C  
ATOM   2720  C   ARG A 192       8.078  19.414  18.034  1.00  0.77           C  
ATOM   2721  O   ARG A 192       7.860  18.618  18.953  1.00  0.77           O  
ATOM   2722  CB  ARG A 192       8.420  21.743  18.775  1.00  0.77           C  
ATOM   2723  CG  ARG A 192       9.274  22.864  19.306  1.00  0.77           C  
ATOM   2724  CD  ARG A 192       8.401  24.015  19.680  1.00  0.77           C  
ATOM   2725  NE  ARG A 192       9.149  25.176  20.125  1.00  0.77           N  
ATOM   2726  CZ  ARG A 192       8.585  26.322  20.560  1.00  0.77           C  
ATOM   2727  NH1 ARG A 192       7.275  26.430  20.620  1.00  0.77           N  
ATOM   2728  NH2 ARG A 192       9.343  27.338  20.935  1.00  0.77           N  
ATOM   2729  H   ARG A 192       9.512  21.729  16.501  1.00  0.77           H  
ATOM   2730  HA  ARG A 192       9.875  20.186  18.937  1.00  0.77           H  
ATOM   2731 1HB  ARG A 192       7.822  22.178  17.982  1.00  0.77           H  
ATOM   2732 2HB  ARG A 192       7.747  21.432  19.569  1.00  0.77           H  
ATOM   2733 1HG  ARG A 192       9.803  22.527  20.196  1.00  0.77           H  
ATOM   2734 2HG  ARG A 192       9.992  23.184  18.554  1.00  0.77           H  
ATOM   2735 1HD  ARG A 192       7.813  24.304  18.806  1.00  0.77           H  
ATOM   2736 2HD  ARG A 192       7.728  23.713  20.482  1.00  0.77           H  
ATOM   2737  HE  ARG A 192      10.159  25.127  20.096  1.00  0.77           H  
ATOM   2738 1HH1 ARG A 192       6.688  25.655  20.343  1.00  0.77           H  
ATOM   2739 2HH1 ARG A 192       6.857  27.284  20.962  1.00  0.77           H  
ATOM   2740 1HH2 ARG A 192      10.350  27.264  20.894  1.00  0.77           H  
ATOM   2741 2HH2 ARG A 192       8.913  28.195  21.266  1.00  0.77           H  
ATOM   2742  N   TYR A 193       7.393  19.388  16.876  1.00  0.76           N  
ATOM   2743  CA  TYR A 193       6.273  18.468  16.652  1.00  0.76           C  
ATOM   2744  C   TYR A 193       6.392  17.434  15.516  1.00  0.76           C  
ATOM   2745  O   TYR A 193       5.420  16.717  15.235  1.00  0.76           O  
ATOM   2746  CB  TYR A 193       5.006  19.310  16.504  1.00  0.76           C  
ATOM   2747  CG  TYR A 193       4.730  20.067  17.781  1.00  0.76           C  
ATOM   2748  CD1 TYR A 193       5.134  21.379  17.913  1.00  0.76           C  
ATOM   2749  CD2 TYR A 193       4.090  19.435  18.828  1.00  0.76           C  
ATOM   2750  CE1 TYR A 193       4.921  22.066  19.088  1.00  0.76           C  
ATOM   2751  CE2 TYR A 193       3.863  20.115  20.009  1.00  0.76           C  
ATOM   2752  CZ  TYR A 193       4.281  21.426  20.144  1.00  0.76           C  
ATOM   2753  OH  TYR A 193       4.061  22.101  21.318  1.00  0.76           O  
ATOM   2754  H   TYR A 193       7.612  20.062  16.149  1.00  0.76           H  
ATOM   2755  HA  TYR A 193       6.157  17.886  17.566  1.00  0.76           H  
ATOM   2756 1HB  TYR A 193       5.123  20.028  15.689  1.00  0.76           H  
ATOM   2757 2HB  TYR A 193       4.152  18.674  16.280  1.00  0.76           H  
ATOM   2758  HD1 TYR A 193       5.636  21.865  17.092  1.00  0.76           H  
ATOM   2759  HD2 TYR A 193       3.767  18.397  18.727  1.00  0.76           H  
ATOM   2760  HE1 TYR A 193       5.252  23.101  19.184  1.00  0.76           H  
ATOM   2761  HE2 TYR A 193       3.358  19.612  20.835  1.00  0.76           H  
ATOM   2762  HH  TYR A 193       3.606  21.523  21.937  1.00  0.76           H  
ATOM   2763  N   ALA A 194       7.552  17.310  14.879  1.00  0.75           N  
ATOM   2764  CA  ALA A 194       7.699  16.269  13.869  1.00  0.75           C  
ATOM   2765  C   ALA A 194       7.364  14.946  14.548  1.00  0.75           C  
ATOM   2766  O   ALA A 194       7.816  14.694  15.665  1.00  0.75           O  
ATOM   2767  CB  ALA A 194       9.113  16.253  13.313  1.00  0.75           C  
ATOM   2768  H   ALA A 194       8.326  17.944  15.060  1.00  0.75           H  
ATOM   2769  HA  ALA A 194       6.990  16.447  13.063  1.00  0.75           H  
ATOM   2770 1HB  ALA A 194       9.207  15.464  12.568  1.00  0.75           H  
ATOM   2771 2HB  ALA A 194       9.328  17.205  12.857  1.00  0.75           H  
ATOM   2772 3HB  ALA A 194       9.819  16.078  14.121  1.00  0.75           H  
ATOM   2773  N   GLY A 195       6.577  14.094  13.897  1.00  0.74           N  
ATOM   2774  CA  GLY A 195       6.169  12.826  14.515  1.00  0.74           C  
ATOM   2775  C   GLY A 195       4.668  12.899  14.776  1.00  0.74           C  
ATOM   2776  O   GLY A 195       3.959  11.892  14.766  1.00  0.74           O  
ATOM   2777  H   GLY A 195       6.206  14.319  12.967  1.00  0.74           H  
ATOM   2778 1HA  GLY A 195       6.395  11.995  13.847  1.00  0.74           H  
ATOM   2779 2HA  GLY A 195       6.707  12.666  15.447  1.00  0.74           H  
ATOM   2780  N   VAL A 196       4.194  14.129  14.948  1.00  0.72           N  
ATOM   2781  CA  VAL A 196       2.783  14.453  15.018  1.00  0.72           C  
ATOM   2782  C   VAL A 196       2.467  14.853  13.601  1.00  0.72           C  
ATOM   2783  O   VAL A 196       1.453  14.477  13.023  1.00  0.72           O  
ATOM   2784  CB  VAL A 196       2.463  15.623  15.943  1.00  0.72           C  
ATOM   2785  CG1 VAL A 196       0.998  15.950  15.843  1.00  0.72           C  
ATOM   2786  CG2 VAL A 196       2.846  15.295  17.370  1.00  0.72           C  
ATOM   2787  H   VAL A 196       4.851  14.902  15.005  1.00  0.72           H  
ATOM   2788  HA  VAL A 196       2.210  13.580  15.314  1.00  0.72           H  
ATOM   2789  HB  VAL A 196       3.008  16.498  15.612  1.00  0.72           H  
ATOM   2790 1HG1 VAL A 196       0.800  16.800  16.477  1.00  0.72           H  
ATOM   2791 2HG1 VAL A 196       0.750  16.199  14.811  1.00  0.72           H  
ATOM   2792 3HG1 VAL A 196       0.397  15.097  16.164  1.00  0.72           H  
ATOM   2793 1HG2 VAL A 196       2.614  16.147  18.014  1.00  0.72           H  
ATOM   2794 2HG2 VAL A 196       2.286  14.423  17.705  1.00  0.72           H  
ATOM   2795 3HG2 VAL A 196       3.918  15.086  17.414  1.00  0.72           H  
ATOM   2796  N   ILE A 197       3.385  15.634  13.049  1.00  0.71           N  
ATOM   2797  CA  ILE A 197       3.289  16.083  11.677  1.00  0.71           C  
ATOM   2798  C   ILE A 197       3.819  14.944  10.808  1.00  0.71           C  
ATOM   2799  O   ILE A 197       4.926  14.435  11.056  1.00  0.71           O  
ATOM   2800  CB  ILE A 197       4.150  17.321  11.446  1.00  0.71           C  
ATOM   2801  CG1 ILE A 197       3.685  18.452  12.383  1.00  0.71           C  
ATOM   2802  CG2 ILE A 197       3.942  17.755   9.987  1.00  0.71           C  
ATOM   2803  CD1 ILE A 197       4.663  19.591  12.503  1.00  0.71           C  
ATOM   2804  H   ILE A 197       4.170  15.928  13.627  1.00  0.71           H  
ATOM   2805  HA  ILE A 197       2.254  16.279  11.420  1.00  0.71           H  
ATOM   2806  HB  ILE A 197       5.192  17.102  11.641  1.00  0.71           H  
ATOM   2807 1HG1 ILE A 197       2.743  18.846  12.003  1.00  0.71           H  
ATOM   2808 2HG1 ILE A 197       3.513  18.041  13.381  1.00  0.71           H  
ATOM   2809 1HG2 ILE A 197       4.535  18.636   9.778  1.00  0.71           H  
ATOM   2810 2HG2 ILE A 197       4.235  16.962   9.311  1.00  0.71           H  
ATOM   2811 3HG2 ILE A 197       2.888  17.975   9.825  1.00  0.71           H  
ATOM   2812 1HD1 ILE A 197       4.252  20.336  13.174  1.00  0.71           H  
ATOM   2813 2HD1 ILE A 197       5.601  19.214  12.909  1.00  0.71           H  
ATOM   2814 3HD1 ILE A 197       4.843  20.028  11.538  1.00  0.71           H  
ATOM   2815  N   ASP A 198       3.011  14.516   9.831  1.00  0.69           N  
ATOM   2816  CA  ASP A 198       3.356  13.421   8.938  1.00  0.69           C  
ATOM   2817  C   ASP A 198       4.046  13.908   7.663  1.00  0.69           C  
ATOM   2818  O   ASP A 198       4.999  13.283   7.199  1.00  0.69           O  
ATOM   2819  CB  ASP A 198       2.068  12.646   8.556  1.00  0.69           C  
ATOM   2820  CG  ASP A 198       1.389  11.892   9.765  1.00  0.69           C  
ATOM   2821  OD1 ASP A 198       1.983  10.954  10.241  1.00  0.69           O  
ATOM   2822  OD2 ASP A 198       0.305  12.293  10.227  1.00  0.69           O  
ATOM   2823  H   ASP A 198       2.129  14.986   9.672  1.00  0.69           H  
ATOM   2824  HA  ASP A 198       4.035  12.751   9.463  1.00  0.69           H  
ATOM   2825 1HB  ASP A 198       1.349  13.343   8.128  1.00  0.69           H  
ATOM   2826 2HB  ASP A 198       2.305  11.919   7.780  1.00  0.69           H  
ATOM   2827  N   LEU A 199       3.560  15.017   7.095  1.00  0.69           N  
ATOM   2828  CA  LEU A 199       4.102  15.528   5.824  1.00  0.69           C  
ATOM   2829  C   LEU A 199       4.336  17.045   5.808  1.00  0.69           C  
ATOM   2830  O   LEU A 199       3.576  17.807   6.412  1.00  0.69           O  
ATOM   2831  CB  LEU A 199       3.129  15.163   4.683  1.00  0.69           C  
ATOM   2832  CG  LEU A 199       2.898  13.668   4.431  1.00  0.69           C  
ATOM   2833  CD1 LEU A 199       1.674  13.507   3.561  1.00  0.69           C  
ATOM   2834  CD2 LEU A 199       4.151  13.076   3.770  1.00  0.69           C  
ATOM   2835  H   LEU A 199       2.766  15.478   7.541  1.00  0.69           H  
ATOM   2836  HA  LEU A 199       5.063  15.043   5.640  1.00  0.69           H  
ATOM   2837 1HB  LEU A 199       2.170  15.606   4.896  1.00  0.69           H  
ATOM   2838 2HB  LEU A 199       3.510  15.603   3.756  1.00  0.69           H  
ATOM   2839  HG  LEU A 199       2.705  13.151   5.361  1.00  0.69           H  
ATOM   2840 1HD1 LEU A 199       1.496  12.449   3.376  1.00  0.69           H  
ATOM   2841 2HD1 LEU A 199       0.810  13.934   4.073  1.00  0.69           H  
ATOM   2842 3HD1 LEU A 199       1.815  14.014   2.640  1.00  0.69           H  
ATOM   2843 1HD2 LEU A 199       3.999  12.014   3.582  1.00  0.69           H  
ATOM   2844 2HD2 LEU A 199       4.356  13.581   2.836  1.00  0.69           H  
ATOM   2845 3HD2 LEU A 199       4.996  13.208   4.439  1.00  0.69           H  
ATOM   2846  N   VAL A 200       5.336  17.477   5.051  1.00  0.68           N  
ATOM   2847  CA  VAL A 200       5.567  18.894   4.795  1.00  0.68           C  
ATOM   2848  C   VAL A 200       5.342  19.157   3.304  1.00  0.68           C  
ATOM   2849  O   VAL A 200       5.807  18.388   2.471  1.00  0.68           O  
ATOM   2850  CB  VAL A 200       6.990  19.299   5.204  1.00  0.68           C  
ATOM   2851  CG1 VAL A 200       7.240  20.764   4.882  1.00  0.68           C  
ATOM   2852  CG2 VAL A 200       7.195  19.037   6.669  1.00  0.68           C  
ATOM   2853  H   VAL A 200       5.987  16.807   4.638  1.00  0.68           H  
ATOM   2854  HA  VAL A 200       4.857  19.483   5.373  1.00  0.68           H  
ATOM   2855  HB  VAL A 200       7.694  18.709   4.640  1.00  0.68           H  
ATOM   2856 1HG1 VAL A 200       8.252  21.028   5.165  1.00  0.68           H  
ATOM   2857 2HG1 VAL A 200       7.109  20.942   3.815  1.00  0.68           H  
ATOM   2858 3HG1 VAL A 200       6.532  21.369   5.446  1.00  0.68           H  
ATOM   2859 1HG2 VAL A 200       8.212  19.305   6.954  1.00  0.68           H  
ATOM   2860 2HG2 VAL A 200       6.485  19.626   7.252  1.00  0.68           H  
ATOM   2861 3HG2 VAL A 200       7.034  17.980   6.856  1.00  0.68           H  
ATOM   2862  N   ASN A 201       4.606  20.214   2.976  1.00  0.69           N  
ATOM   2863  CA  ASN A 201       4.272  20.559   1.588  1.00  0.69           C  
ATOM   2864  C   ASN A 201       4.778  21.924   1.202  1.00  0.69           C  
ATOM   2865  O   ASN A 201       4.109  22.933   1.422  1.00  0.69           O  
ATOM   2866  CB  ASN A 201       2.780  20.502   1.409  1.00  0.69           C  
ATOM   2867  CG  ASN A 201       2.321  19.170   1.530  1.00  0.69           C  
ATOM   2868  OD1 ASN A 201       2.296  18.452   0.530  1.00  0.69           O  
ATOM   2869  ND2 ASN A 201       1.981  18.772   2.714  1.00  0.69           N  
ATOM   2870  H   ASN A 201       4.242  20.791   3.732  1.00  0.69           H  
ATOM   2871  HA  ASN A 201       4.749  19.839   0.921  1.00  0.69           H  
ATOM   2872 1HB  ASN A 201       2.290  21.117   2.167  1.00  0.69           H  
ATOM   2873 2HB  ASN A 201       2.508  20.893   0.427  1.00  0.69           H  
ATOM   2874 1HD2 ASN A 201       1.677  17.833   2.869  1.00  0.69           H  
ATOM   2875 2HD2 ASN A 201       2.040  19.420   3.479  1.00  0.69           H  
ATOM   2876  N   PHE A 202       5.983  21.965   0.663  1.00  0.71           N  
ATOM   2877  CA  PHE A 202       6.593  23.252   0.414  1.00  0.71           C  
ATOM   2878  C   PHE A 202       6.082  23.855  -0.881  1.00  0.71           C  
ATOM   2879  O   PHE A 202       6.079  23.203  -1.937  1.00  0.71           O  
ATOM   2880  CB  PHE A 202       8.090  23.174   0.363  1.00  0.71           C  
ATOM   2881  CG  PHE A 202       8.667  24.525   0.225  1.00  0.71           C  
ATOM   2882  CD1 PHE A 202       8.937  25.313   1.320  1.00  0.71           C  
ATOM   2883  CD2 PHE A 202       8.881  25.038  -0.995  1.00  0.71           C  
ATOM   2884  CE1 PHE A 202       9.442  26.564   1.149  1.00  0.71           C  
ATOM   2885  CE2 PHE A 202       9.376  26.267  -1.175  1.00  0.71           C  
ATOM   2886  CZ  PHE A 202       9.668  27.024  -0.117  1.00  0.71           C  
ATOM   2887  H   PHE A 202       6.464  21.097   0.411  1.00  0.71           H  
ATOM   2888  HA  PHE A 202       6.318  23.925   1.227  1.00  0.71           H  
ATOM   2889 1HB  PHE A 202       8.473  22.721   1.276  1.00  0.71           H  
ATOM   2890 2HB  PHE A 202       8.398  22.570  -0.463  1.00  0.71           H  
ATOM   2891  HD1 PHE A 202       8.764  24.938   2.312  1.00  0.71           H  
ATOM   2892  HD2 PHE A 202       8.633  24.443  -1.829  1.00  0.71           H  
ATOM   2893  HE1 PHE A 202       9.672  27.186   2.015  1.00  0.71           H  
ATOM   2894  HE2 PHE A 202       9.532  26.645  -2.168  1.00  0.71           H  
ATOM   2895  HZ  PHE A 202      10.070  27.986  -0.279  1.00  0.71           H  
ATOM   2896  N   GLN A 203       5.660  25.111  -0.794  1.00  0.74           N  
ATOM   2897  CA  GLN A 203       5.044  25.831  -1.897  1.00  0.74           C  
ATOM   2898  C   GLN A 203       6.056  26.365  -2.911  1.00  0.74           C  
ATOM   2899  O   GLN A 203       6.333  27.562  -2.990  1.00  0.74           O  
ATOM   2900  CB  GLN A 203       4.166  26.903  -1.293  1.00  0.74           C  
ATOM   2901  CG  GLN A 203       3.120  26.272  -0.337  1.00  0.74           C  
ATOM   2902  CD  GLN A 203       2.190  25.359  -1.025  1.00  0.74           C  
ATOM   2903  OE1 GLN A 203       1.893  25.534  -2.198  1.00  0.74           O  
ATOM   2904  NE2 GLN A 203       1.716  24.345  -0.332  1.00  0.74           N  
ATOM   2905  H   GLN A 203       5.724  25.575   0.116  1.00  0.74           H  
ATOM   2906  HA  GLN A 203       4.389  25.174  -2.426  1.00  0.74           H  
ATOM   2907 1HB  GLN A 203       4.779  27.582  -0.718  1.00  0.74           H  
ATOM   2908 2HB  GLN A 203       3.666  27.469  -2.067  1.00  0.74           H  
ATOM   2909 1HG  GLN A 203       3.656  25.688   0.419  1.00  0.74           H  
ATOM   2910 2HG  GLN A 203       2.551  27.032   0.150  1.00  0.74           H  
ATOM   2911 1HE2 GLN A 203       1.085  23.691  -0.754  1.00  0.74           H  
ATOM   2912 2HE2 GLN A 203       2.003  24.219   0.623  1.00  0.74           H  
ATOM   2913  N   PHE A 204       6.565  25.450  -3.743  1.00  0.77           N  
ATOM   2914  CA  PHE A 204       7.633  25.745  -4.705  1.00  0.77           C  
ATOM   2915  C   PHE A 204       7.134  26.619  -5.807  1.00  0.77           C  
ATOM   2916  O   PHE A 204       7.890  27.383  -6.405  1.00  0.77           O  
ATOM   2917  CB  PHE A 204       8.201  24.479  -5.312  1.00  0.77           C  
ATOM   2918  CG  PHE A 204       9.057  23.740  -4.379  1.00  0.77           C  
ATOM   2919  CD1 PHE A 204       8.592  22.603  -3.802  1.00  0.77           C  
ATOM   2920  CD2 PHE A 204      10.339  24.170  -4.074  1.00  0.77           C  
ATOM   2921  CE1 PHE A 204       9.362  21.900  -2.908  1.00  0.77           C  
ATOM   2922  CE2 PHE A 204      11.113  23.472  -3.174  1.00  0.77           C  
ATOM   2923  CZ  PHE A 204      10.602  22.337  -2.588  1.00  0.77           C  
ATOM   2924  H   PHE A 204       6.206  24.494  -3.666  1.00  0.77           H  
ATOM   2925  HA  PHE A 204       8.430  26.273  -4.186  1.00  0.77           H  
ATOM   2926 1HB  PHE A 204       7.378  23.829  -5.610  1.00  0.77           H  
ATOM   2927 2HB  PHE A 204       8.779  24.722  -6.198  1.00  0.77           H  
ATOM   2928  HD1 PHE A 204       7.592  22.277  -4.052  1.00  0.77           H  
ATOM   2929  HD2 PHE A 204      10.720  25.065  -4.544  1.00  0.77           H  
ATOM   2930  HE1 PHE A 204       8.979  20.999  -2.429  1.00  0.77           H  
ATOM   2931  HE2 PHE A 204      12.111  23.816  -2.919  1.00  0.77           H  
ATOM   2932  HZ  PHE A 204      11.173  21.782  -1.863  1.00  0.77           H  
ATOM   2933  N   TYR A 205       5.832  26.570  -6.033  1.00  0.80           N  
ATOM   2934  CA  TYR A 205       5.218  27.395  -7.045  1.00  0.80           C  
ATOM   2935  C   TYR A 205       5.505  28.875  -6.826  1.00  0.80           C  
ATOM   2936  O   TYR A 205       5.450  29.650  -7.777  1.00  0.80           O  
ATOM   2937  CB  TYR A 205       3.711  27.202  -7.084  1.00  0.80           C  
ATOM   2938  CG  TYR A 205       2.848  27.949  -6.088  1.00  0.80           C  
ATOM   2939  CD1 TYR A 205       2.399  29.191  -6.447  1.00  0.80           C  
ATOM   2940  CD2 TYR A 205       2.453  27.398  -4.877  1.00  0.80           C  
ATOM   2941  CE1 TYR A 205       1.569  29.914  -5.636  1.00  0.80           C  
ATOM   2942  CE2 TYR A 205       1.602  28.136  -4.044  1.00  0.80           C  
ATOM   2943  CZ  TYR A 205       1.166  29.386  -4.430  1.00  0.80           C  
ATOM   2944  OH  TYR A 205       0.315  30.114  -3.628  1.00  0.80           O  
ATOM   2945  H   TYR A 205       5.277  25.873  -5.535  1.00  0.80           H  
ATOM   2946  HA  TYR A 205       5.630  27.112  -8.007  1.00  0.80           H  
ATOM   2947 1HB  TYR A 205       3.376  27.458  -8.073  1.00  0.80           H  
ATOM   2948 2HB  TYR A 205       3.508  26.174  -6.929  1.00  0.80           H  
ATOM   2949  HD1 TYR A 205       2.710  29.590  -7.393  1.00  0.80           H  
ATOM   2950  HD2 TYR A 205       2.793  26.400  -4.581  1.00  0.80           H  
ATOM   2951  HE1 TYR A 205       1.225  30.899  -5.951  1.00  0.80           H  
ATOM   2952  HE2 TYR A 205       1.272  27.729  -3.095  1.00  0.80           H  
ATOM   2953  HH  TYR A 205      -0.010  29.553  -2.915  1.00  0.80           H  
ATOM   2954  N   GLY A 206       5.800  29.274  -5.574  1.00  0.83           N  
ATOM   2955  CA  GLY A 206       6.079  30.661  -5.229  1.00  0.83           C  
ATOM   2956  C   GLY A 206       7.367  31.197  -5.874  1.00  0.83           C  
ATOM   2957  O   GLY A 206       7.574  32.410  -5.944  1.00  0.83           O  
ATOM   2958  H   GLY A 206       5.861  28.587  -4.820  1.00  0.83           H  
ATOM   2959 1HA  GLY A 206       5.235  31.281  -5.527  1.00  0.83           H  
ATOM   2960 2HA  GLY A 206       6.161  30.741  -4.145  1.00  0.83           H  
ATOM   2961  N   TYR A 207       8.237  30.305  -6.354  1.00  0.84           N  
ATOM   2962  CA  TYR A 207       9.463  30.747  -6.999  1.00  0.84           C  
ATOM   2963  C   TYR A 207       9.056  31.283  -8.365  1.00  0.84           C  
ATOM   2964  O   TYR A 207       8.022  30.884  -8.883  1.00  0.84           O  
ATOM   2965  CB  TYR A 207      10.506  29.635  -7.058  1.00  0.84           C  
ATOM   2966  CG  TYR A 207      11.109  29.298  -5.689  1.00  0.84           C  
ATOM   2967  CD1 TYR A 207      10.900  28.061  -5.097  1.00  0.84           C  
ATOM   2968  CD2 TYR A 207      11.857  30.260  -5.016  1.00  0.84           C  
ATOM   2969  CE1 TYR A 207      11.455  27.790  -3.853  1.00  0.84           C  
ATOM   2970  CE2 TYR A 207      12.397  29.981  -3.774  1.00  0.84           C  
ATOM   2971  CZ  TYR A 207      12.200  28.749  -3.200  1.00  0.84           C  
ATOM   2972  OH  TYR A 207      12.741  28.467  -1.970  1.00  0.84           O  
ATOM   2973  H   TYR A 207       8.035  29.308  -6.290  1.00  0.84           H  
ATOM   2974  HA  TYR A 207       9.886  31.574  -6.431  1.00  0.84           H  
ATOM   2975 1HB  TYR A 207      10.051  28.729  -7.469  1.00  0.84           H  
ATOM   2976 2HB  TYR A 207      11.310  29.927  -7.723  1.00  0.84           H  
ATOM   2977  HD1 TYR A 207      10.313  27.303  -5.613  1.00  0.84           H  
ATOM   2978  HD2 TYR A 207      12.017  31.236  -5.471  1.00  0.84           H  
ATOM   2979  HE1 TYR A 207      11.311  26.828  -3.389  1.00  0.84           H  
ATOM   2980  HE2 TYR A 207      12.984  30.737  -3.252  1.00  0.84           H  
ATOM   2981  HH  TYR A 207      13.143  29.265  -1.614  1.00  0.84           H  
ATOM   2982  N   GLY A 208       9.805  32.239  -8.915  1.00  0.84           N  
ATOM   2983  CA  GLY A 208       9.352  32.889 -10.150  1.00  0.84           C  
ATOM   2984  C   GLY A 208       9.688  32.257 -11.498  1.00  0.84           C  
ATOM   2985  O   GLY A 208      10.190  31.133 -11.590  1.00  0.84           O  
ATOM   2986  H   GLY A 208      10.662  32.533  -8.472  1.00  0.84           H  
ATOM   2987 1HA  GLY A 208       8.275  32.964 -10.089  1.00  0.84           H  
ATOM   2988 2HA  GLY A 208       9.713  33.916 -10.146  1.00  0.84           H  
ATOM   2989  N   ASP A 209       9.454  33.066 -12.547  1.00  0.83           N  
ATOM   2990  CA  ASP A 209       9.605  32.717 -13.966  1.00  0.83           C  
ATOM   2991  C   ASP A 209      11.015  32.271 -14.334  1.00  0.83           C  
ATOM   2992  O   ASP A 209      11.215  31.543 -15.306  1.00  0.83           O  
ATOM   2993  CB  ASP A 209       9.284  33.936 -14.864  1.00  0.83           C  
ATOM   2994  CG  ASP A 209       7.777  34.380 -15.000  1.00  0.83           C  
ATOM   2995  OD1 ASP A 209       6.877  33.658 -14.638  1.00  0.83           O  
ATOM   2996  OD2 ASP A 209       7.569  35.476 -15.447  1.00  0.83           O  
ATOM   2997  H   ASP A 209       9.082  33.980 -12.334  1.00  0.83           H  
ATOM   2998  HA  ASP A 209       8.913  31.902 -14.192  1.00  0.83           H  
ATOM   2999 1HB  ASP A 209       9.852  34.793 -14.501  1.00  0.83           H  
ATOM   3000 2HB  ASP A 209       9.657  33.726 -15.867  1.00  0.83           H  
ATOM   3001  N   ASN A 210      11.999  32.741 -13.573  1.00  0.82           N  
ATOM   3002  CA  ASN A 210      13.393  32.448 -13.855  1.00  0.82           C  
ATOM   3003  C   ASN A 210      13.942  31.246 -13.084  1.00  0.82           C  
ATOM   3004  O   ASN A 210      15.144  30.977 -13.142  1.00  0.82           O  
ATOM   3005  CB  ASN A 210      14.240  33.670 -13.568  1.00  0.82           C  
ATOM   3006  CG  ASN A 210      13.977  34.791 -14.539  1.00  0.82           C  
ATOM   3007  OD1 ASN A 210      13.780  34.564 -15.739  1.00  0.82           O  
ATOM   3008  ND2 ASN A 210      13.969  36.002 -14.041  1.00  0.82           N  
ATOM   3009  H   ASN A 210      11.768  33.316 -12.779  1.00  0.82           H  
ATOM   3010  HA  ASN A 210      13.481  32.209 -14.916  1.00  0.82           H  
ATOM   3011 1HB  ASN A 210      14.038  34.022 -12.556  1.00  0.82           H  
ATOM   3012 2HB  ASN A 210      15.295  33.400 -13.617  1.00  0.82           H  
ATOM   3013 1HD2 ASN A 210      13.801  36.788 -14.638  1.00  0.82           H  
ATOM   3014 2HD2 ASN A 210      14.134  36.142 -13.065  1.00  0.82           H  
ATOM   3015  N   THR A 211      13.088  30.504 -12.379  1.00  0.80           N  
ATOM   3016  CA  THR A 211      13.589  29.331 -11.675  1.00  0.80           C  
ATOM   3017  C   THR A 211      13.440  28.073 -12.518  1.00  0.80           C  
ATOM   3018  O   THR A 211      12.338  27.616 -12.810  1.00  0.80           O  
ATOM   3019  CB  THR A 211      12.877  29.153 -10.323  1.00  0.80           C  
ATOM   3020  OG1 THR A 211      13.163  30.291  -9.484  1.00  0.80           O  
ATOM   3021  CG2 THR A 211      13.313  27.851  -9.619  1.00  0.80           C  
ATOM   3022  H   THR A 211      12.094  30.740 -12.324  1.00  0.80           H  
ATOM   3023  HA  THR A 211      14.651  29.471 -11.474  1.00  0.80           H  
ATOM   3024  HB  THR A 211      11.804  29.123 -10.503  1.00  0.80           H  
ATOM   3025  HG1 THR A 211      14.105  30.314  -9.296  1.00  0.80           H  
ATOM   3026 1HG2 THR A 211      12.783  27.746  -8.674  1.00  0.80           H  
ATOM   3027 2HG2 THR A 211      13.090  26.993 -10.257  1.00  0.80           H  
ATOM   3028 3HG2 THR A 211      14.367  27.885  -9.433  1.00  0.80           H  
ATOM   3029  N   ASP A 212      14.580  27.528 -12.914  1.00  0.78           N  
ATOM   3030  CA  ASP A 212      14.638  26.339 -13.750  1.00  0.78           C  
ATOM   3031  C   ASP A 212      14.734  25.066 -12.925  1.00  0.78           C  
ATOM   3032  O   ASP A 212      14.764  25.128 -11.692  1.00  0.78           O  
ATOM   3033  CB  ASP A 212      15.818  26.458 -14.718  1.00  0.78           C  
ATOM   3034  CG  ASP A 212      17.196  26.497 -14.011  1.00  0.78           C  
ATOM   3035  OD1 ASP A 212      17.285  26.153 -12.827  1.00  0.78           O  
ATOM   3036  OD2 ASP A 212      18.146  26.860 -14.660  1.00  0.78           O  
ATOM   3037  H   ASP A 212      15.440  27.980 -12.638  1.00  0.78           H  
ATOM   3038  HA  ASP A 212      13.722  26.292 -14.337  1.00  0.78           H  
ATOM   3039 1HB  ASP A 212      15.802  25.628 -15.421  1.00  0.78           H  
ATOM   3040 2HB  ASP A 212      15.706  27.374 -15.302  1.00  0.78           H  
ATOM   3041  N   VAL A 213      14.869  23.928 -13.606  1.00  0.76           N  
ATOM   3042  CA  VAL A 213      14.948  22.632 -12.946  1.00  0.76           C  
ATOM   3043  C   VAL A 213      16.075  22.469 -11.918  1.00  0.76           C  
ATOM   3044  O   VAL A 213      15.759  22.166 -10.772  1.00  0.76           O  
ATOM   3045  CB  VAL A 213      14.970  21.503 -13.988  1.00  0.76           C  
ATOM   3046  CG1 VAL A 213      15.296  20.161 -13.323  1.00  0.76           C  
ATOM   3047  CG2 VAL A 213      13.602  21.444 -14.629  1.00  0.76           C  
ATOM   3048  H   VAL A 213      14.845  23.965 -14.616  1.00  0.76           H  
ATOM   3049  HA  VAL A 213      14.009  22.507 -12.405  1.00  0.76           H  
ATOM   3050  HB  VAL A 213      15.705  21.702 -14.752  1.00  0.76           H  
ATOM   3051 1HG1 VAL A 213      15.282  19.369 -14.070  1.00  0.76           H  
ATOM   3052 2HG1 VAL A 213      16.278  20.194 -12.863  1.00  0.76           H  
ATOM   3053 3HG1 VAL A 213      14.581  19.951 -12.581  1.00  0.76           H  
ATOM   3054 1HG2 VAL A 213      13.588  20.652 -15.373  1.00  0.76           H  
ATOM   3055 2HG2 VAL A 213      12.848  21.242 -13.865  1.00  0.76           H  
ATOM   3056 3HG2 VAL A 213      13.382  22.392 -15.106  1.00  0.76           H  
ATOM   3057  N   PRO A 214      17.381  22.603 -12.229  1.00  0.74           N  
ATOM   3058  CA  PRO A 214      18.415  22.453 -11.226  1.00  0.74           C  
ATOM   3059  C   PRO A 214      18.315  23.482 -10.099  1.00  0.74           C  
ATOM   3060  O   PRO A 214      18.706  23.186  -8.966  1.00  0.74           O  
ATOM   3061  CB  PRO A 214      19.701  22.618 -12.043  1.00  0.74           C  
ATOM   3062  CG  PRO A 214      19.278  23.358 -13.300  1.00  0.74           C  
ATOM   3063  CD  PRO A 214      17.877  22.878 -13.585  1.00  0.74           C  
ATOM   3064  HA  PRO A 214      18.356  21.435 -10.816  1.00  0.74           H  
ATOM   3065 1HB  PRO A 214      20.440  23.183 -11.456  1.00  0.74           H  
ATOM   3066 2HB  PRO A 214      20.142  21.634 -12.252  1.00  0.74           H  
ATOM   3067 1HG  PRO A 214      19.312  24.451 -13.126  1.00  0.74           H  
ATOM   3068 2HG  PRO A 214      19.975  23.152 -14.124  1.00  0.74           H  
ATOM   3069 1HD  PRO A 214      17.341  23.670 -14.079  1.00  0.74           H  
ATOM   3070 2HD  PRO A 214      17.918  21.959 -14.178  1.00  0.74           H  
ATOM   3071  N   THR A 215      17.723  24.661 -10.354  1.00  0.73           N  
ATOM   3072  CA  THR A 215      17.565  25.619  -9.270  1.00  0.73           C  
ATOM   3073  C   THR A 215      16.476  25.087  -8.344  1.00  0.73           C  
ATOM   3074  O   THR A 215      16.621  25.089  -7.123  1.00  0.73           O  
ATOM   3075  CB  THR A 215      17.228  27.011  -9.783  1.00  0.73           C  
ATOM   3076  OG1 THR A 215      18.263  27.466 -10.655  1.00  0.73           O  
ATOM   3077  CG2 THR A 215      17.117  27.941  -8.621  1.00  0.73           C  
ATOM   3078  H   THR A 215      17.423  24.949 -11.297  1.00  0.73           H  
ATOM   3079  HA  THR A 215      18.495  25.678  -8.707  1.00  0.73           H  
ATOM   3080  HB  THR A 215      16.291  26.974 -10.337  1.00  0.73           H  
ATOM   3081  HG1 THR A 215      18.149  27.001 -11.525  1.00  0.73           H  
ATOM   3082 1HG2 THR A 215      16.867  28.941  -8.970  1.00  0.73           H  
ATOM   3083 2HG2 THR A 215      16.344  27.568  -7.980  1.00  0.73           H  
ATOM   3084 3HG2 THR A 215      18.059  27.968  -8.080  1.00  0.73           H  
ATOM   3085  N   TYR A 216      15.388  24.602  -8.939  1.00  0.72           N  
ATOM   3086  CA  TYR A 216      14.308  23.971  -8.205  1.00  0.72           C  
ATOM   3087  C   TYR A 216      14.810  22.805  -7.359  1.00  0.72           C  
ATOM   3088  O   TYR A 216      14.466  22.695  -6.181  1.00  0.72           O  
ATOM   3089  CB  TYR A 216      13.197  23.498  -9.134  1.00  0.72           C  
ATOM   3090  CG  TYR A 216      12.309  22.577  -8.419  1.00  0.72           C  
ATOM   3091  CD1 TYR A 216      11.297  22.982  -7.600  1.00  0.72           C  
ATOM   3092  CD2 TYR A 216      12.591  21.252  -8.551  1.00  0.72           C  
ATOM   3093  CE1 TYR A 216      10.591  22.009  -6.939  1.00  0.72           C  
ATOM   3094  CE2 TYR A 216      11.899  20.326  -7.893  1.00  0.72           C  
ATOM   3095  CZ  TYR A 216      10.909  20.692  -7.090  1.00  0.72           C  
ATOM   3096  OH  TYR A 216      10.218  19.757  -6.411  1.00  0.72           O  
ATOM   3097  H   TYR A 216      15.311  24.655  -9.956  1.00  0.72           H  
ATOM   3098  HA  TYR A 216      13.886  24.711  -7.526  1.00  0.72           H  
ATOM   3099 1HB  TYR A 216      12.615  24.349  -9.492  1.00  0.72           H  
ATOM   3100 2HB  TYR A 216      13.604  22.990  -9.993  1.00  0.72           H  
ATOM   3101  HD1 TYR A 216      11.060  24.039  -7.471  1.00  0.72           H  
ATOM   3102  HD2 TYR A 216      13.404  20.949  -9.202  1.00  0.72           H  
ATOM   3103  HE1 TYR A 216       9.797  22.262  -6.300  1.00  0.72           H  
ATOM   3104  HE2 TYR A 216      12.153  19.284  -8.016  1.00  0.72           H  
ATOM   3105  HH  TYR A 216       9.570  20.192  -5.862  1.00  0.72           H  
ATOM   3106  N   VAL A 217      15.588  21.904  -7.965  1.00  0.71           N  
ATOM   3107  CA  VAL A 217      16.085  20.742  -7.245  1.00  0.71           C  
ATOM   3108  C   VAL A 217      16.942  21.201  -6.070  1.00  0.71           C  
ATOM   3109  O   VAL A 217      16.804  20.683  -4.959  1.00  0.71           O  
ATOM   3110  CB  VAL A 217      16.861  19.815  -8.188  1.00  0.71           C  
ATOM   3111  CG1 VAL A 217      17.571  18.722  -7.404  1.00  0.71           C  
ATOM   3112  CG2 VAL A 217      15.876  19.181  -9.194  1.00  0.71           C  
ATOM   3113  H   VAL A 217      15.825  22.036  -8.947  1.00  0.71           H  
ATOM   3114  HA  VAL A 217      15.230  20.186  -6.858  1.00  0.71           H  
ATOM   3115  HB  VAL A 217      17.614  20.396  -8.719  1.00  0.71           H  
ATOM   3116 1HG1 VAL A 217      18.120  18.080  -8.093  1.00  0.71           H  
ATOM   3117 2HG1 VAL A 217      18.268  19.177  -6.696  1.00  0.71           H  
ATOM   3118 3HG1 VAL A 217      16.857  18.132  -6.868  1.00  0.71           H  
ATOM   3119 1HG2 VAL A 217      16.423  18.538  -9.868  1.00  0.71           H  
ATOM   3120 2HG2 VAL A 217      15.129  18.598  -8.664  1.00  0.71           H  
ATOM   3121 3HG2 VAL A 217      15.385  19.956  -9.764  1.00  0.71           H  
ATOM   3122  N   MET A 218      17.800  22.200  -6.300  1.00  0.71           N  
ATOM   3123  CA  MET A 218      18.589  22.778  -5.223  1.00  0.71           C  
ATOM   3124  C   MET A 218      17.673  23.273  -4.111  1.00  0.71           C  
ATOM   3125  O   MET A 218      17.888  22.945  -2.941  1.00  0.71           O  
ATOM   3126  CB  MET A 218      19.403  23.958  -5.735  1.00  0.71           C  
ATOM   3127  CG  MET A 218      20.223  24.668  -4.691  1.00  0.71           C  
ATOM   3128  SD  MET A 218      20.865  26.207  -5.330  1.00  0.71           S  
ATOM   3129  CE  MET A 218      19.317  27.116  -5.356  1.00  0.71           C  
ATOM   3130  H   MET A 218      17.914  22.578  -7.241  1.00  0.71           H  
ATOM   3131  HA  MET A 218      19.248  22.013  -4.815  1.00  0.71           H  
ATOM   3132 1HB  MET A 218      20.068  23.621  -6.528  1.00  0.71           H  
ATOM   3133 2HB  MET A 218      18.750  24.692  -6.163  1.00  0.71           H  
ATOM   3134 1HG  MET A 218      19.603  24.888  -3.815  1.00  0.71           H  
ATOM   3135 2HG  MET A 218      21.056  24.043  -4.379  1.00  0.71           H  
ATOM   3136 1HE  MET A 218      19.485  28.124  -5.730  1.00  0.71           H  
ATOM   3137 2HE  MET A 218      18.596  26.600  -5.999  1.00  0.71           H  
ATOM   3138 3HE  MET A 218      18.920  27.166  -4.338  1.00  0.71           H  
ATOM   3139  N   PHE A 219      16.620  24.021  -4.474  1.00  0.71           N  
ATOM   3140  CA  PHE A 219      15.703  24.552  -3.475  1.00  0.71           C  
ATOM   3141  C   PHE A 219      15.072  23.411  -2.695  1.00  0.71           C  
ATOM   3142  O   PHE A 219      14.921  23.494  -1.479  1.00  0.71           O  
ATOM   3143  CB  PHE A 219      14.581  25.377  -4.118  1.00  0.71           C  
ATOM   3144  CG  PHE A 219      14.973  26.734  -4.620  1.00  0.71           C  
ATOM   3145  CD1 PHE A 219      15.962  27.464  -4.002  1.00  0.71           C  
ATOM   3146  CD2 PHE A 219      14.322  27.294  -5.707  1.00  0.71           C  
ATOM   3147  CE1 PHE A 219      16.295  28.722  -4.460  1.00  0.71           C  
ATOM   3148  CE2 PHE A 219      14.650  28.549  -6.157  1.00  0.71           C  
ATOM   3149  CZ  PHE A 219      15.637  29.264  -5.536  1.00  0.71           C  
ATOM   3150  H   PHE A 219      16.481  24.253  -5.458  1.00  0.71           H  
ATOM   3151  HA  PHE A 219      16.266  25.183  -2.783  1.00  0.71           H  
ATOM   3152 1HB  PHE A 219      14.160  24.826  -4.949  1.00  0.71           H  
ATOM   3153 2HB  PHE A 219      13.783  25.514  -3.393  1.00  0.71           H  
ATOM   3154  HD1 PHE A 219      16.487  27.040  -3.138  1.00  0.71           H  
ATOM   3155  HD2 PHE A 219      13.533  26.731  -6.199  1.00  0.71           H  
ATOM   3156  HE1 PHE A 219      17.082  29.287  -3.960  1.00  0.71           H  
ATOM   3157  HE2 PHE A 219      14.125  28.977  -7.006  1.00  0.71           H  
ATOM   3158  HZ  PHE A 219      15.897  30.257  -5.895  1.00  0.71           H  
ATOM   3159  N   TYR A 220      14.715  22.328  -3.385  1.00  0.71           N  
ATOM   3160  CA  TYR A 220      14.120  21.203  -2.688  1.00  0.71           C  
ATOM   3161  C   TYR A 220      15.050  20.702  -1.603  1.00  0.71           C  
ATOM   3162  O   TYR A 220      14.624  20.520  -0.455  1.00  0.71           O  
ATOM   3163  CB  TYR A 220      13.775  20.055  -3.625  1.00  0.71           C  
ATOM   3164  CG  TYR A 220      13.199  18.893  -2.858  1.00  0.71           C  
ATOM   3165  CD1 TYR A 220      11.848  18.860  -2.558  1.00  0.71           C  
ATOM   3166  CD2 TYR A 220      14.032  17.883  -2.404  1.00  0.71           C  
ATOM   3167  CE1 TYR A 220      11.340  17.830  -1.823  1.00  0.71           C  
ATOM   3168  CE2 TYR A 220      13.519  16.855  -1.666  1.00  0.71           C  
ATOM   3169  CZ  TYR A 220      12.186  16.822  -1.374  1.00  0.71           C  
ATOM   3170  OH  TYR A 220      11.700  15.798  -0.620  1.00  0.71           O  
ATOM   3171  H   TYR A 220      14.838  22.306  -4.394  1.00  0.71           H  
ATOM   3172  HA  TYR A 220      13.227  21.534  -2.199  1.00  0.71           H  
ATOM   3173 1HB  TYR A 220      13.049  20.396  -4.367  1.00  0.71           H  
ATOM   3174 2HB  TYR A 220      14.659  19.719  -4.147  1.00  0.71           H  
ATOM   3175  HD1 TYR A 220      11.194  19.645  -2.906  1.00  0.71           H  
ATOM   3176  HD2 TYR A 220      15.104  17.913  -2.628  1.00  0.71           H  
ATOM   3177  HE1 TYR A 220      10.281  17.807  -1.589  1.00  0.71           H  
ATOM   3178  HE2 TYR A 220      14.172  16.066  -1.302  1.00  0.71           H  
ATOM   3179  HH  TYR A 220      10.742  15.906  -0.501  1.00  0.71           H  
ATOM   3180  N   ASP A 221      16.319  20.480  -1.952  1.00  0.72           N  
ATOM   3181  CA  ASP A 221      17.272  20.003  -0.964  1.00  0.72           C  
ATOM   3182  C   ASP A 221      17.430  20.988   0.195  1.00  0.72           C  
ATOM   3183  O   ASP A 221      17.541  20.569   1.354  1.00  0.72           O  
ATOM   3184  CB  ASP A 221      18.626  19.688  -1.607  1.00  0.72           C  
ATOM   3185  CG  ASP A 221      18.604  18.378  -2.416  1.00  0.72           C  
ATOM   3186  OD1 ASP A 221      17.664  17.644  -2.283  1.00  0.72           O  
ATOM   3187  OD2 ASP A 221      19.546  18.088  -3.127  1.00  0.72           O  
ATOM   3188  H   ASP A 221      16.607  20.651  -2.920  1.00  0.72           H  
ATOM   3189  HA  ASP A 221      16.887  19.071  -0.555  1.00  0.72           H  
ATOM   3190 1HB  ASP A 221      18.897  20.509  -2.278  1.00  0.72           H  
ATOM   3191 2HB  ASP A 221      19.393  19.623  -0.838  1.00  0.72           H  
ATOM   3192  N   GLU A 222      17.395  22.294  -0.095  1.00  0.73           N  
ATOM   3193  CA  GLU A 222      17.499  23.274   0.980  1.00  0.73           C  
ATOM   3194  C   GLU A 222      16.298  23.144   1.922  1.00  0.73           C  
ATOM   3195  O   GLU A 222      16.448  23.210   3.148  1.00  0.73           O  
ATOM   3196  CB  GLU A 222      17.570  24.710   0.427  1.00  0.73           C  
ATOM   3197  CG  GLU A 222      18.875  25.072  -0.323  1.00  0.73           C  
ATOM   3198  CD  GLU A 222      18.883  26.495  -0.884  1.00  0.73           C  
ATOM   3199  OE1 GLU A 222      17.881  27.168  -0.794  1.00  0.73           O  
ATOM   3200  OE2 GLU A 222      19.899  26.899  -1.403  1.00  0.73           O  
ATOM   3201  H   GLU A 222      17.322  22.595  -1.068  1.00  0.73           H  
ATOM   3202  HA  GLU A 222      18.406  23.072   1.549  1.00  0.73           H  
ATOM   3203 1HB  GLU A 222      16.742  24.873  -0.257  1.00  0.73           H  
ATOM   3204 2HB  GLU A 222      17.452  25.416   1.249  1.00  0.73           H  
ATOM   3205 1HG  GLU A 222      19.715  24.956   0.359  1.00  0.73           H  
ATOM   3206 2HG  GLU A 222      19.011  24.368  -1.140  1.00  0.73           H  
ATOM   3207  N   GLN A 223      15.107  22.897   1.368  1.00  0.75           N  
ATOM   3208  CA  GLN A 223      13.948  22.794   2.235  1.00  0.75           C  
ATOM   3209  C   GLN A 223      14.027  21.504   3.036  1.00  0.75           C  
ATOM   3210  O   GLN A 223      13.667  21.479   4.211  1.00  0.75           O  
ATOM   3211  CB  GLN A 223      12.643  22.835   1.449  1.00  0.75           C  
ATOM   3212  CG  GLN A 223      12.406  24.133   0.678  1.00  0.75           C  
ATOM   3213  CD  GLN A 223      12.518  25.436   1.485  1.00  0.75           C  
ATOM   3214  OE1 GLN A 223      12.059  25.621   2.635  1.00  0.75           O  
ATOM   3215  NE2 GLN A 223      13.153  26.406   0.826  1.00  0.75           N  
ATOM   3216  H   GLN A 223      15.017  22.843   0.351  1.00  0.75           H  
ATOM   3217  HA  GLN A 223      13.958  23.631   2.930  1.00  0.75           H  
ATOM   3218 1HB  GLN A 223      12.639  22.017   0.723  1.00  0.75           H  
ATOM   3219 2HB  GLN A 223      11.802  22.679   2.122  1.00  0.75           H  
ATOM   3220 1HG  GLN A 223      13.129  24.190  -0.108  1.00  0.75           H  
ATOM   3221 2HG  GLN A 223      11.427  24.084   0.240  1.00  0.75           H  
ATOM   3222 1HE2 GLN A 223      13.280  27.303   1.236  1.00  0.75           H  
ATOM   3223 2HE2 GLN A 223      13.502  26.237  -0.100  1.00  0.75           H  
ATOM   3224  N   ALA A 224      14.540  20.439   2.423  1.00  0.77           N  
ATOM   3225  CA  ALA A 224      14.677  19.185   3.141  1.00  0.77           C  
ATOM   3226  C   ALA A 224      15.606  19.393   4.337  1.00  0.77           C  
ATOM   3227  O   ALA A 224      15.367  18.875   5.424  1.00  0.77           O  
ATOM   3228  CB  ALA A 224      15.193  18.103   2.210  1.00  0.77           C  
ATOM   3229  H   ALA A 224      14.809  20.499   1.441  1.00  0.77           H  
ATOM   3230  HA  ALA A 224      13.704  18.892   3.520  1.00  0.77           H  
ATOM   3231 1HB  ALA A 224      15.277  17.166   2.754  1.00  0.77           H  
ATOM   3232 2HB  ALA A 224      14.498  17.983   1.374  1.00  0.77           H  
ATOM   3233 3HB  ALA A 224      16.169  18.392   1.827  1.00  0.77           H  
ATOM   3234  N   ALA A 225      16.661  20.194   4.152  1.00  0.81           N  
ATOM   3235  CA  ALA A 225      17.572  20.510   5.247  1.00  0.81           C  
ATOM   3236  C   ALA A 225      16.844  21.260   6.372  1.00  0.81           C  
ATOM   3237  O   ALA A 225      17.099  21.026   7.555  1.00  0.81           O  
ATOM   3238  CB  ALA A 225      18.741  21.335   4.736  1.00  0.81           C  
ATOM   3239  H   ALA A 225      16.844  20.574   3.223  1.00  0.81           H  
ATOM   3240  HA  ALA A 225      17.949  19.572   5.653  1.00  0.81           H  
ATOM   3241 1HB  ALA A 225      19.425  21.539   5.556  1.00  0.81           H  
ATOM   3242 2HB  ALA A 225      19.258  20.782   3.953  1.00  0.81           H  
ATOM   3243 3HB  ALA A 225      18.377  22.271   4.332  1.00  0.81           H  
ATOM   3244  N   ASN A 226      15.914  22.151   5.999  1.00  0.86           N  
ATOM   3245  CA  ASN A 226      15.124  22.915   6.971  1.00  0.86           C  
ATOM   3246  C   ASN A 226      14.115  22.039   7.720  1.00  0.86           C  
ATOM   3247  O   ASN A 226      13.757  22.337   8.864  1.00  0.86           O  
ATOM   3248  CB  ASN A 226      14.399  24.065   6.304  1.00  0.86           C  
ATOM   3249  CG  ASN A 226      15.299  25.186   5.900  1.00  0.86           C  
ATOM   3250  OD1 ASN A 226      16.387  25.387   6.456  1.00  0.86           O  
ATOM   3251  ND2 ASN A 226      14.859  25.935   4.926  1.00  0.86           N  
ATOM   3252  H   ASN A 226      15.780  22.325   5.001  1.00  0.86           H  
ATOM   3253  HA  ASN A 226      15.806  23.325   7.715  1.00  0.86           H  
ATOM   3254 1HB  ASN A 226      13.882  23.701   5.421  1.00  0.86           H  
ATOM   3255 2HB  ASN A 226      13.638  24.450   6.979  1.00  0.86           H  
ATOM   3256 1HD2 ASN A 226      15.408  26.701   4.596  1.00  0.86           H  
ATOM   3257 2HD2 ASN A 226      13.973  25.722   4.504  1.00  0.86           H  
ATOM   3258  N   TYR A 227      13.691  20.944   7.087  1.00  0.92           N  
ATOM   3259  CA  TYR A 227      12.720  20.026   7.668  1.00  0.92           C  
ATOM   3260  C   TYR A 227      13.290  18.595   7.702  1.00  0.92           C  
ATOM   3261  O   TYR A 227      12.835  17.714   6.950  1.00  0.92           O  
ATOM   3262  CB  TYR A 227      11.407  20.076   6.882  1.00  0.92           C  
ATOM   3263  CG  TYR A 227      10.832  21.483   6.824  1.00  0.92           C  
ATOM   3264  CD1 TYR A 227      10.939  22.239   5.659  1.00  0.92           C  
ATOM   3265  CD2 TYR A 227      10.246  22.034   7.947  1.00  0.92           C  
ATOM   3266  CE1 TYR A 227      10.465  23.536   5.627  1.00  0.92           C  
ATOM   3267  CE2 TYR A 227       9.770  23.329   7.924  1.00  0.92           C  
ATOM   3268  CZ  TYR A 227       9.882  24.082   6.772  1.00  0.92           C  
ATOM   3269  OH  TYR A 227       9.428  25.376   6.749  1.00  0.92           O  
ATOM   3270  H   TYR A 227      14.020  20.782   6.134  1.00  0.92           H  
ATOM   3271  HA  TYR A 227      12.485  20.354   8.669  1.00  0.92           H  
ATOM   3272 1HB  TYR A 227      11.579  19.733   5.863  1.00  0.92           H  
ATOM   3273 2HB  TYR A 227      10.675  19.417   7.345  1.00  0.92           H  
ATOM   3274  HD1 TYR A 227      11.398  21.812   4.776  1.00  0.92           H  
ATOM   3275  HD2 TYR A 227      10.175  21.450   8.849  1.00  0.92           H  
ATOM   3276  HE1 TYR A 227      10.555  24.131   4.713  1.00  0.92           H  
ATOM   3277  HE2 TYR A 227       9.317  23.759   8.819  1.00  0.92           H  
ATOM   3278  HH  TYR A 227       9.101  25.613   7.621  1.00  0.92           H  
ATOM   3279  N   PRO A 228      14.252  18.313   8.616  1.00  0.97           N  
ATOM   3280  CA  PRO A 228      14.981  17.075   8.677  1.00  0.97           C  
ATOM   3281  C   PRO A 228      14.018  15.953   8.948  1.00  0.97           C  
ATOM   3282  O   PRO A 228      13.025  16.099   9.657  1.00  0.97           O  
ATOM   3283  CB  PRO A 228      15.965  17.295   9.836  1.00  0.97           C  
ATOM   3284  CG  PRO A 228      15.369  18.414  10.652  1.00  0.97           C  
ATOM   3285  CD  PRO A 228      14.667  19.291   9.646  1.00  0.97           C  
ATOM   3286  HA  PRO A 228      15.511  16.923   7.726  1.00  0.97           H  
ATOM   3287 1HB  PRO A 228      16.080  16.364  10.409  1.00  0.97           H  
ATOM   3288 2HB  PRO A 228      16.958  17.551   9.433  1.00  0.97           H  
ATOM   3289 1HG  PRO A 228      14.682  18.010  11.410  1.00  0.97           H  
ATOM   3290 2HG  PRO A 228      16.161  18.952  11.193  1.00  0.97           H  
ATOM   3291 1HD  PRO A 228      13.843  19.774  10.142  1.00  0.97           H  
ATOM   3292 2HD  PRO A 228      15.380  20.010   9.225  1.00  0.97           H  
ATOM   3293  N   GLY A 229      14.326  14.822   8.352  1.00  0.99           N  
ATOM   3294  CA  GLY A 229      13.478  13.647   8.371  1.00  0.99           C  
ATOM   3295  C   GLY A 229      13.155  13.406   6.904  1.00  0.99           C  
ATOM   3296  O   GLY A 229      13.008  12.270   6.459  1.00  0.99           O  
ATOM   3297  H   GLY A 229      15.181  14.777   7.813  1.00  0.99           H  
ATOM   3298 1HA  GLY A 229      14.006  12.795   8.801  1.00  0.99           H  
ATOM   3299 2HA  GLY A 229      12.572  13.830   8.946  1.00  0.99           H  
ATOM   3300  N   GLY A 230      13.124  14.510   6.141  1.00  0.97           N  
ATOM   3301  CA  GLY A 230      13.014  14.471   4.687  1.00  0.97           C  
ATOM   3302  C   GLY A 230      11.619  14.312   4.100  1.00  0.97           C  
ATOM   3303  O   GLY A 230      11.476  14.260   2.880  1.00  0.97           O  
ATOM   3304  H   GLY A 230      13.191  15.433   6.583  1.00  0.97           H  
ATOM   3305 1HA  GLY A 230      13.451  15.390   4.293  1.00  0.97           H  
ATOM   3306 2HA  GLY A 230      13.643  13.662   4.316  1.00  0.97           H  
ATOM   3307  N   LYS A 231      10.570  14.274   4.915  1.00  0.92           N  
ATOM   3308  CA  LYS A 231       9.237  14.074   4.341  1.00  0.92           C  
ATOM   3309  C   LYS A 231       8.660  15.363   3.769  1.00  0.92           C  
ATOM   3310  O   LYS A 231       7.682  15.902   4.294  1.00  0.92           O  
ATOM   3311  CB  LYS A 231       8.267  13.506   5.374  1.00  0.92           C  
ATOM   3312  CG  LYS A 231       8.613  12.108   5.876  1.00  0.92           C  
ATOM   3313  CD  LYS A 231       7.560  11.625   6.856  1.00  0.92           C  
ATOM   3314  CE  LYS A 231       7.869  10.251   7.411  1.00  0.92           C  
ATOM   3315  NZ  LYS A 231       6.820   9.808   8.377  1.00  0.92           N  
ATOM   3316  H   LYS A 231      10.703  14.345   5.913  1.00  0.92           H  
ATOM   3317  HA  LYS A 231       9.323  13.356   3.526  1.00  0.92           H  
ATOM   3318 1HB  LYS A 231       8.224  14.170   6.239  1.00  0.92           H  
ATOM   3319 2HB  LYS A 231       7.270  13.467   4.951  1.00  0.92           H  
ATOM   3320 1HG  LYS A 231       8.661  11.420   5.032  1.00  0.92           H  
ATOM   3321 2HG  LYS A 231       9.586  12.124   6.369  1.00  0.92           H  
ATOM   3322 1HD  LYS A 231       7.465  12.337   7.681  1.00  0.92           H  
ATOM   3323 2HD  LYS A 231       6.602  11.572   6.339  1.00  0.92           H  
ATOM   3324 1HE  LYS A 231       7.922   9.536   6.593  1.00  0.92           H  
ATOM   3325 2HE  LYS A 231       8.831  10.279   7.921  1.00  0.92           H  
ATOM   3326 1HZ  LYS A 231       7.050   8.893   8.731  1.00  0.92           H  
ATOM   3327 2HZ  LYS A 231       6.767  10.466   9.145  1.00  0.92           H  
ATOM   3328 3HZ  LYS A 231       5.924   9.773   7.908  1.00  0.92           H  
ATOM   3329  N   VAL A 232       9.276  15.824   2.684  1.00  0.87           N  
ATOM   3330  CA  VAL A 232       8.906  17.063   2.021  1.00  0.87           C  
ATOM   3331  C   VAL A 232       8.390  16.775   0.621  1.00  0.87           C  
ATOM   3332  O   VAL A 232       9.076  16.177  -0.207  1.00  0.87           O  
ATOM   3333  CB  VAL A 232      10.113  18.035   1.936  1.00  0.87           C  
ATOM   3334  CG1 VAL A 232       9.697  19.331   1.209  1.00  0.87           C  
ATOM   3335  CG2 VAL A 232      10.629  18.370   3.351  1.00  0.87           C  
ATOM   3336  H   VAL A 232      10.066  15.279   2.348  1.00  0.87           H  
ATOM   3337  HA  VAL A 232       8.116  17.543   2.591  1.00  0.87           H  
ATOM   3338  HB  VAL A 232      10.910  17.568   1.359  1.00  0.87           H  
ATOM   3339 1HG1 VAL A 232      10.553  20.004   1.142  1.00  0.87           H  
ATOM   3340 2HG1 VAL A 232       9.342  19.100   0.206  1.00  0.87           H  
ATOM   3341 3HG1 VAL A 232       8.895  19.817   1.768  1.00  0.87           H  
ATOM   3342 1HG2 VAL A 232      11.468  19.050   3.273  1.00  0.87           H  
ATOM   3343 2HG2 VAL A 232       9.844  18.845   3.925  1.00  0.87           H  
ATOM   3344 3HG2 VAL A 232      10.947  17.458   3.858  1.00  0.87           H  
ATOM   3345  N   LEU A 233       7.175  17.215   0.374  1.00  0.81           N  
ATOM   3346  CA  LEU A 233       6.486  17.052  -0.887  1.00  0.81           C  
ATOM   3347  C   LEU A 233       6.641  18.331  -1.682  1.00  0.81           C  
ATOM   3348  O   LEU A 233       6.895  19.403  -1.105  1.00  0.81           O  
ATOM   3349  CB  LEU A 233       5.022  16.741  -0.623  1.00  0.81           C  
ATOM   3350  CG  LEU A 233       4.788  15.515   0.220  1.00  0.81           C  
ATOM   3351  CD1 LEU A 233       3.382  15.400   0.513  1.00  0.81           C  
ATOM   3352  CD2 LEU A 233       5.229  14.317  -0.515  1.00  0.81           C  
ATOM   3353  H   LEU A 233       6.684  17.685   1.124  1.00  0.81           H  
ATOM   3354  HA  LEU A 233       6.933  16.229  -1.442  1.00  0.81           H  
ATOM   3355 1HB  LEU A 233       4.585  17.584  -0.110  1.00  0.81           H  
ATOM   3356 2HB  LEU A 233       4.512  16.606  -1.580  1.00  0.81           H  
ATOM   3357  HG  LEU A 233       5.338  15.598   1.160  1.00  0.81           H  
ATOM   3358 1HD1 LEU A 233       3.236  14.536   1.096  1.00  0.81           H  
ATOM   3359 2HD1 LEU A 233       3.058  16.258   1.067  1.00  0.81           H  
ATOM   3360 3HD1 LEU A 233       2.826  15.319  -0.419  1.00  0.81           H  
ATOM   3361 1HD2 LEU A 233       5.042  13.441   0.094  1.00  0.81           H  
ATOM   3362 2HD2 LEU A 233       4.660  14.249  -1.427  1.00  0.81           H  
ATOM   3363 3HD2 LEU A 233       6.291  14.395  -0.746  1.00  0.81           H  
ATOM   3364  N   ALA A 234       6.527  18.225  -3.004  1.00  0.79           N  
ATOM   3365  CA  ALA A 234       6.683  19.422  -3.825  1.00  0.79           C  
ATOM   3366  C   ALA A 234       5.374  19.956  -4.392  1.00  0.79           C  
ATOM   3367  O   ALA A 234       4.702  19.286  -5.184  1.00  0.79           O  
ATOM   3368  CB  ALA A 234       7.662  19.154  -4.942  1.00  0.79           C  
ATOM   3369  H   ALA A 234       6.329  17.306  -3.415  1.00  0.79           H  
ATOM   3370  HA  ALA A 234       7.084  20.198  -3.188  1.00  0.79           H  
ATOM   3371 1HB  ALA A 234       7.790  20.071  -5.485  1.00  0.79           H  
ATOM   3372 2HB  ALA A 234       8.615  18.831  -4.517  1.00  0.79           H  
ATOM   3373 3HB  ALA A 234       7.293  18.397  -5.595  1.00  0.79           H  
ATOM   3374  N   SER A 235       5.028  21.181  -3.975  1.00  0.80           N  
ATOM   3375  CA  SER A 235       3.798  21.848  -4.378  1.00  0.80           C  
ATOM   3376  C   SER A 235       3.902  22.804  -5.551  1.00  0.80           C  
ATOM   3377  O   SER A 235       4.650  23.801  -5.479  1.00  0.80           O  
ATOM   3378  CB  SER A 235       3.266  22.658  -3.259  1.00  0.80           C  
ATOM   3379  OG  SER A 235       2.176  23.432  -3.709  1.00  0.80           O  
ATOM   3380  H   SER A 235       5.619  21.678  -3.306  1.00  0.80           H  
ATOM   3381  HA  SER A 235       3.089  21.079  -4.629  1.00  0.80           H  
ATOM   3382 1HB  SER A 235       2.989  22.037  -2.411  1.00  0.80           H  
ATOM   3383 2HB  SER A 235       4.008  23.262  -2.954  1.00  0.80           H  
ATOM   3384  HG  SER A 235       2.075  24.163  -3.094  1.00  0.80           H  
ATOM   3385  N   PHE A 236       3.083  22.542  -6.587  1.00  0.85           N  
ATOM   3386  CA  PHE A 236       3.085  23.366  -7.791  1.00  0.85           C  
ATOM   3387  C   PHE A 236       1.716  23.969  -8.174  1.00  0.85           C  
ATOM   3388  O   PHE A 236       0.653  23.454  -7.815  1.00  0.85           O  
ATOM   3389  CB  PHE A 236       3.608  22.572  -8.971  1.00  0.85           C  
ATOM   3390  CG  PHE A 236       4.928  22.011  -8.685  1.00  0.85           C  
ATOM   3391  CD1 PHE A 236       5.111  20.644  -8.623  1.00  0.85           C  
ATOM   3392  CD2 PHE A 236       5.983  22.832  -8.382  1.00  0.85           C  
ATOM   3393  CE1 PHE A 236       6.333  20.138  -8.325  1.00  0.85           C  
ATOM   3394  CE2 PHE A 236       7.197  22.305  -8.067  1.00  0.85           C  
ATOM   3395  CZ  PHE A 236       7.362  20.960  -8.055  1.00  0.85           C  
ATOM   3396  H   PHE A 236       2.490  21.713  -6.524  1.00  0.85           H  
ATOM   3397  HA  PHE A 236       3.786  24.174  -7.629  1.00  0.85           H  
ATOM   3398 1HB  PHE A 236       2.925  21.755  -9.200  1.00  0.85           H  
ATOM   3399 2HB  PHE A 236       3.676  23.210  -9.854  1.00  0.85           H  
ATOM   3400  HD1 PHE A 236       4.275  19.975  -8.831  1.00  0.85           H  
ATOM   3401  HD2 PHE A 236       5.833  23.911  -8.393  1.00  0.85           H  
ATOM   3402  HE1 PHE A 236       6.494  19.084  -8.304  1.00  0.85           H  
ATOM   3403  HE2 PHE A 236       8.031  22.954  -7.839  1.00  0.85           H  
ATOM   3404  HZ  PHE A 236       8.313  20.532  -7.831  1.00  0.85           H  
ATOM   3405  N   LYS A 237       1.783  25.072  -8.922  1.00  0.94           N  
ATOM   3406  CA  LYS A 237       0.648  25.806  -9.495  1.00  0.94           C  
ATOM   3407  C   LYS A 237       0.367  25.287 -10.890  1.00  0.94           C  
ATOM   3408  O   LYS A 237       1.306  25.081 -11.652  1.00  0.94           O  
ATOM   3409  CB  LYS A 237       0.976  27.298  -9.577  1.00  0.94           C  
ATOM   3410  CG  LYS A 237      -0.069  28.239 -10.157  1.00  0.94           C  
ATOM   3411  CD  LYS A 237      -1.193  28.526  -9.183  1.00  0.94           C  
ATOM   3412  CE  LYS A 237      -2.037  29.692  -9.698  1.00  0.94           C  
ATOM   3413  NZ  LYS A 237      -3.148  30.055  -8.770  1.00  0.94           N  
ATOM   3414  H   LYS A 237       2.704  25.423  -9.133  1.00  0.94           H  
ATOM   3415  HA  LYS A 237      -0.235  25.646  -8.878  1.00  0.94           H  
ATOM   3416 1HB  LYS A 237       1.151  27.661  -8.577  1.00  0.94           H  
ATOM   3417 2HB  LYS A 237       1.895  27.438 -10.145  1.00  0.94           H  
ATOM   3418 1HG  LYS A 237       0.397  29.166 -10.431  1.00  0.94           H  
ATOM   3419 2HG  LYS A 237      -0.478  27.811 -11.062  1.00  0.94           H  
ATOM   3420 1HD  LYS A 237      -1.823  27.642  -9.073  1.00  0.94           H  
ATOM   3421 2HD  LYS A 237      -0.776  28.783  -8.205  1.00  0.94           H  
ATOM   3422 1HE  LYS A 237      -1.387  30.556  -9.821  1.00  0.94           H  
ATOM   3423 2HE  LYS A 237      -2.458  29.426 -10.669  1.00  0.94           H  
ATOM   3424 1HZ  LYS A 237      -3.666  30.834  -9.153  1.00  0.94           H  
ATOM   3425 2HZ  LYS A 237      -3.770  29.268  -8.656  1.00  0.94           H  
ATOM   3426 3HZ  LYS A 237      -2.764  30.317  -7.873  1.00  0.94           H  
ATOM   3427  N   THR A 238      -0.903  25.056 -11.216  1.00  1.04           N  
ATOM   3428  CA  THR A 238      -1.267  24.578 -12.549  1.00  1.04           C  
ATOM   3429  C   THR A 238      -2.024  25.578 -13.419  1.00  1.04           C  
ATOM   3430  O   THR A 238      -2.304  25.301 -14.584  1.00  1.04           O  
ATOM   3431  CB  THR A 238      -2.066  23.292 -12.429  1.00  1.04           C  
ATOM   3432  OG1 THR A 238      -3.223  23.516 -11.621  1.00  1.04           O  
ATOM   3433  CG2 THR A 238      -1.188  22.234 -11.849  1.00  1.04           C  
ATOM   3434  H   THR A 238      -1.630  25.206 -10.531  1.00  1.04           H  
ATOM   3435  HA  THR A 238      -0.347  24.333 -13.074  1.00  1.04           H  
ATOM   3436  HB  THR A 238      -2.401  22.985 -13.409  1.00  1.04           H  
ATOM   3437  HG1 THR A 238      -3.903  22.848 -11.841  1.00  1.04           H  
ATOM   3438 1HG2 THR A 238      -1.742  21.297 -11.763  1.00  1.04           H  
ATOM   3439 2HG2 THR A 238      -0.327  22.092 -12.493  1.00  1.04           H  
ATOM   3440 3HG2 THR A 238      -0.847  22.558 -10.881  1.00  1.04           H  
ATOM   3441  N   GLY A 239      -2.382  26.727 -12.862  1.00  1.13           N  
ATOM   3442  CA  GLY A 239      -3.138  27.709 -13.631  1.00  1.13           C  
ATOM   3443  C   GLY A 239      -2.217  28.566 -14.493  1.00  1.13           C  
ATOM   3444  O   GLY A 239      -0.994  28.543 -14.341  1.00  1.13           O  
ATOM   3445  H   GLY A 239      -2.127  26.907 -11.907  1.00  1.13           H  
ATOM   3446 1HA  GLY A 239      -3.866  27.199 -14.264  1.00  1.13           H  
ATOM   3447 2HA  GLY A 239      -3.698  28.348 -12.950  1.00  1.13           H  
ATOM   3448  N   ASP A 240      -2.804  29.411 -15.329  1.00  1.18           N  
ATOM   3449  CA  ASP A 240      -2.023  30.259 -16.228  1.00  1.18           C  
ATOM   3450  C   ASP A 240      -1.557  31.538 -15.558  1.00  1.18           C  
ATOM   3451  O   ASP A 240      -2.019  32.629 -15.899  1.00  1.18           O  
ATOM   3452  CB  ASP A 240      -2.870  30.625 -17.436  1.00  1.18           C  
ATOM   3453  CG  ASP A 240      -3.200  29.438 -18.307  1.00  1.18           C  
ATOM   3454  OD1 ASP A 240      -2.351  28.607 -18.523  1.00  1.18           O  
ATOM   3455  OD2 ASP A 240      -4.328  29.349 -18.718  1.00  1.18           O  
ATOM   3456  H   ASP A 240      -3.812  29.431 -15.384  1.00  1.18           H  
ATOM   3457  HA  ASP A 240      -1.149  29.700 -16.554  1.00  1.18           H  
ATOM   3458 1HB  ASP A 240      -3.799  31.088 -17.104  1.00  1.18           H  
ATOM   3459 2HB  ASP A 240      -2.336  31.361 -18.038  1.00  1.18           H  
ATOM   3460  N   VAL A 241      -0.665  31.401 -14.591  1.00  1.19           N  
ATOM   3461  CA  VAL A 241      -0.231  32.559 -13.826  1.00  1.19           C  
ATOM   3462  C   VAL A 241       1.271  32.822 -13.875  1.00  1.19           C  
ATOM   3463  O   VAL A 241       2.091  31.991 -13.483  1.00  1.19           O  
ATOM   3464  CB  VAL A 241      -0.693  32.412 -12.372  1.00  1.19           C  
ATOM   3465  CG1 VAL A 241      -0.216  33.607 -11.564  1.00  1.19           C  
ATOM   3466  CG2 VAL A 241      -2.213  32.306 -12.326  1.00  1.19           C  
ATOM   3467  H   VAL A 241      -0.337  30.457 -14.385  1.00  1.19           H  
ATOM   3468  HA  VAL A 241      -0.729  33.437 -14.237  1.00  1.19           H  
ATOM   3469  HB  VAL A 241      -0.268  31.519 -11.954  1.00  1.19           H  
ATOM   3470 1HG1 VAL A 241      -0.536  33.502 -10.531  1.00  1.19           H  
ATOM   3471 2HG1 VAL A 241       0.871  33.667 -11.602  1.00  1.19           H  
ATOM   3472 3HG1 VAL A 241      -0.638  34.519 -11.982  1.00  1.19           H  
ATOM   3473 1HG2 VAL A 241      -2.539  32.206 -11.299  1.00  1.19           H  
ATOM   3474 2HG2 VAL A 241      -2.649  33.209 -12.758  1.00  1.19           H  
ATOM   3475 3HG2 VAL A 241      -2.541  31.439 -12.893  1.00  1.19           H  
ATOM   3476  N   ALA A 242       1.610  34.013 -14.364  1.00  1.15           N  
ATOM   3477  CA  ALA A 242       2.991  34.460 -14.516  1.00  1.15           C  
ATOM   3478  C   ALA A 242       3.579  34.922 -13.205  1.00  1.15           C  
ATOM   3479  O   ALA A 242       2.857  35.349 -12.302  1.00  1.15           O  
ATOM   3480  CB  ALA A 242       3.073  35.577 -15.537  1.00  1.15           C  
ATOM   3481  H   ALA A 242       0.867  34.633 -14.657  1.00  1.15           H  
ATOM   3482  HA  ALA A 242       3.590  33.619 -14.848  1.00  1.15           H  
ATOM   3483 1HB  ALA A 242       4.119  35.877 -15.654  1.00  1.15           H  
ATOM   3484 2HB  ALA A 242       2.687  35.228 -16.493  1.00  1.15           H  
ATOM   3485 3HB  ALA A 242       2.487  36.426 -15.196  1.00  1.15           H  
ATOM   3486  N   GLY A 243       4.906  34.882 -13.122  1.00  1.09           N  
ATOM   3487  CA  GLY A 243       5.638  35.336 -11.950  1.00  1.09           C  
ATOM   3488  C   GLY A 243       5.852  34.186 -10.985  1.00  1.09           C  
ATOM   3489  O   GLY A 243       6.387  34.377  -9.893  1.00  1.09           O  
ATOM   3490  H   GLY A 243       5.466  34.502 -13.896  1.00  1.09           H  
ATOM   3491 1HA  GLY A 243       6.600  35.742 -12.265  1.00  1.09           H  
ATOM   3492 2HA  GLY A 243       5.087  36.137 -11.460  1.00  1.09           H  
ATOM   3493  N   LEU A 244       5.398  33.008 -11.399  1.00  1.02           N  
ATOM   3494  CA  LEU A 244       5.478  31.755 -10.661  1.00  1.02           C  
ATOM   3495  C   LEU A 244       6.391  30.748 -11.366  1.00  1.02           C  
ATOM   3496  O   LEU A 244       6.799  30.956 -12.504  1.00  1.02           O  
ATOM   3497  CB  LEU A 244       4.083  31.182 -10.457  1.00  1.02           C  
ATOM   3498  CG  LEU A 244       3.113  32.120  -9.743  1.00  1.02           C  
ATOM   3499  CD1 LEU A 244       1.792  31.471  -9.696  1.00  1.02           C  
ATOM   3500  CD2 LEU A 244       3.627  32.448  -8.346  1.00  1.02           C  
ATOM   3501  H   LEU A 244       4.970  32.983 -12.315  1.00  1.02           H  
ATOM   3502  HA  LEU A 244       5.901  31.958  -9.677  1.00  1.02           H  
ATOM   3503 1HB  LEU A 244       3.659  30.949 -11.436  1.00  1.02           H  
ATOM   3504 2HB  LEU A 244       4.154  30.265  -9.878  1.00  1.02           H  
ATOM   3505  HG  LEU A 244       3.013  33.044 -10.318  1.00  1.02           H  
ATOM   3506 1HD1 LEU A 244       1.074  32.129  -9.213  1.00  1.02           H  
ATOM   3507 2HD1 LEU A 244       1.492  31.267 -10.706  1.00  1.02           H  
ATOM   3508 3HD1 LEU A 244       1.858  30.550  -9.149  1.00  1.02           H  
ATOM   3509 1HD2 LEU A 244       2.929  33.119  -7.849  1.00  1.02           H  
ATOM   3510 2HD2 LEU A 244       3.729  31.543  -7.768  1.00  1.02           H  
ATOM   3511 3HD2 LEU A 244       4.606  32.930  -8.419  1.00  1.02           H  
ATOM   3512  N   LEU A 245       6.705  29.653 -10.681  1.00  0.96           N  
ATOM   3513  CA  LEU A 245       7.568  28.588 -11.222  1.00  0.96           C  
ATOM   3514  C   LEU A 245       7.089  27.976 -12.552  1.00  0.96           C  
ATOM   3515  O   LEU A 245       7.914  27.629 -13.396  1.00  0.96           O  
ATOM   3516  CB  LEU A 245       7.714  27.468 -10.173  1.00  0.96           C  
ATOM   3517  CG  LEU A 245       8.642  26.291 -10.515  1.00  0.96           C  
ATOM   3518  CD1 LEU A 245      10.031  26.790 -10.766  1.00  0.96           C  
ATOM   3519  CD2 LEU A 245       8.658  25.335  -9.347  1.00  0.96           C  
ATOM   3520  H   LEU A 245       6.362  29.587  -9.717  1.00  0.96           H  
ATOM   3521  HA  LEU A 245       8.554  29.023 -11.387  1.00  0.96           H  
ATOM   3522 1HB  LEU A 245       8.060  27.916  -9.235  1.00  0.96           H  
ATOM   3523 2HB  LEU A 245       6.733  27.049 -10.007  1.00  0.96           H  
ATOM   3524  HG  LEU A 245       8.278  25.784 -11.413  1.00  0.96           H  
ATOM   3525 1HD1 LEU A 245      10.692  25.955 -11.004  1.00  0.96           H  
ATOM   3526 2HD1 LEU A 245      10.021  27.492 -11.604  1.00  0.96           H  
ATOM   3527 3HD1 LEU A 245      10.387  27.294  -9.875  1.00  0.96           H  
ATOM   3528 1HD2 LEU A 245       9.310  24.491  -9.571  1.00  0.96           H  
ATOM   3529 2HD2 LEU A 245       9.023  25.855  -8.458  1.00  0.96           H  
ATOM   3530 3HD2 LEU A 245       7.657  24.992  -9.176  1.00  0.96           H  
ATOM   3531  N   TRP A 246       5.761  27.835 -12.703  1.00  0.91           N  
ATOM   3532  CA  TRP A 246       5.067  27.192 -13.834  1.00  0.91           C  
ATOM   3533  C   TRP A 246       5.176  25.666 -13.692  1.00  0.91           C  
ATOM   3534  O   TRP A 246       6.275  25.141 -13.474  1.00  0.91           O  
ATOM   3535  CB  TRP A 246       5.589  27.643 -15.216  1.00  0.91           C  
ATOM   3536  CG  TRP A 246       5.269  29.083 -15.552  1.00  0.91           C  
ATOM   3537  CD1 TRP A 246       6.077  30.152 -15.348  1.00  0.91           C  
ATOM   3538  CD2 TRP A 246       4.053  29.610 -16.164  1.00  0.91           C  
ATOM   3539  NE1 TRP A 246       5.468  31.302 -15.777  1.00  0.91           N  
ATOM   3540  CE2 TRP A 246       4.226  30.985 -16.291  1.00  0.91           C  
ATOM   3541  CE3 TRP A 246       2.854  29.030 -16.611  1.00  0.91           C  
ATOM   3542  CZ2 TRP A 246       3.246  31.799 -16.851  1.00  0.91           C  
ATOM   3543  CZ3 TRP A 246       1.877  29.849 -17.160  1.00  0.91           C  
ATOM   3544  CH2 TRP A 246       2.069  31.197 -17.277  1.00  0.91           C  
ATOM   3545  H   TRP A 246       5.190  28.204 -11.957  1.00  0.91           H  
ATOM   3546  HA  TRP A 246       4.028  27.501 -13.774  1.00  0.91           H  
ATOM   3547 1HB  TRP A 246       6.649  27.491 -15.319  1.00  0.91           H  
ATOM   3548 2HB  TRP A 246       5.131  27.028 -15.986  1.00  0.91           H  
ATOM   3549  HD1 TRP A 246       7.070  30.108 -14.897  1.00  0.91           H  
ATOM   3550  HE1 TRP A 246       5.913  32.237 -15.688  1.00  0.91           H  
ATOM   3551  HE3 TRP A 246       2.687  27.966 -16.531  1.00  0.91           H  
ATOM   3552  HZ2 TRP A 246       3.376  32.869 -16.961  1.00  0.91           H  
ATOM   3553  HZ3 TRP A 246       0.951  29.387 -17.502  1.00  0.91           H  
ATOM   3554  HH2 TRP A 246       1.279  31.809 -17.715  1.00  0.91           H  
ATOM   3555  N   PRO A 247       4.077  24.915 -13.895  1.00  0.88           N  
ATOM   3556  CA  PRO A 247       3.997  23.481 -13.703  1.00  0.88           C  
ATOM   3557  C   PRO A 247       4.947  22.698 -14.584  1.00  0.88           C  
ATOM   3558  O   PRO A 247       5.369  21.615 -14.210  1.00  0.88           O  
ATOM   3559  CB  PRO A 247       2.551  23.173 -14.081  1.00  0.88           C  
ATOM   3560  CG  PRO A 247       2.131  24.319 -14.976  1.00  0.88           C  
ATOM   3561  CD  PRO A 247       2.853  25.515 -14.451  1.00  0.88           C  
ATOM   3562  HA  PRO A 247       4.175  23.251 -12.640  1.00  0.88           H  
ATOM   3563 1HB  PRO A 247       2.504  22.201 -14.586  1.00  0.88           H  
ATOM   3564 2HB  PRO A 247       1.935  23.092 -13.176  1.00  0.88           H  
ATOM   3565 1HG  PRO A 247       2.414  24.104 -16.012  1.00  0.88           H  
ATOM   3566 2HG  PRO A 247       1.039  24.442 -14.966  1.00  0.88           H  
ATOM   3567 1HD  PRO A 247       3.068  26.158 -15.292  1.00  0.88           H  
ATOM   3568 2HD  PRO A 247       2.260  26.018 -13.677  1.00  0.88           H  
ATOM   3569  N   GLU A 248       5.364  23.255 -15.717  1.00  0.85           N  
ATOM   3570  CA  GLU A 248       6.312  22.528 -16.555  1.00  0.85           C  
ATOM   3571  C   GLU A 248       7.689  22.426 -15.886  1.00  0.85           C  
ATOM   3572  O   GLU A 248       8.373  21.405 -16.002  1.00  0.85           O  
ATOM   3573  CB  GLU A 248       6.415  23.181 -17.934  1.00  0.85           C  
ATOM   3574  CG  GLU A 248       5.172  22.990 -18.830  1.00  0.85           C  
ATOM   3575  CD  GLU A 248       4.956  21.526 -19.295  1.00  0.85           C  
ATOM   3576  OE1 GLU A 248       5.869  20.957 -19.838  1.00  0.85           O  
ATOM   3577  OE2 GLU A 248       3.878  20.996 -19.105  1.00  0.85           O  
ATOM   3578  H   GLU A 248       5.019  24.155 -16.011  1.00  0.85           H  
ATOM   3579  HA  GLU A 248       5.935  21.514 -16.692  1.00  0.85           H  
ATOM   3580 1HB  GLU A 248       6.583  24.252 -17.814  1.00  0.85           H  
ATOM   3581 2HB  GLU A 248       7.276  22.773 -18.463  1.00  0.85           H  
ATOM   3582 1HG  GLU A 248       4.290  23.312 -18.271  1.00  0.85           H  
ATOM   3583 2HG  GLU A 248       5.266  23.632 -19.704  1.00  0.85           H  
ATOM   3584  N   GLN A 249       8.098  23.477 -15.159  1.00  0.83           N  
ATOM   3585  CA  GLN A 249       9.400  23.441 -14.497  1.00  0.83           C  
ATOM   3586  C   GLN A 249       9.225  22.682 -13.206  1.00  0.83           C  
ATOM   3587  O   GLN A 249      10.111  21.952 -12.759  1.00  0.83           O  
ATOM   3588  CB  GLN A 249       9.948  24.845 -14.222  1.00  0.83           C  
ATOM   3589  CG  GLN A 249      10.295  25.661 -15.459  1.00  0.83           C  
ATOM   3590  CD  GLN A 249      11.407  25.034 -16.310  1.00  0.83           C  
ATOM   3591  OE1 GLN A 249      12.468  24.639 -15.809  1.00  0.83           O  
ATOM   3592  NE2 GLN A 249      11.165  24.945 -17.612  1.00  0.83           N  
ATOM   3593  H   GLN A 249       7.489  24.280 -15.018  1.00  0.83           H  
ATOM   3594  HA  GLN A 249      10.109  22.902 -15.124  1.00  0.83           H  
ATOM   3595 1HB  GLN A 249       9.202  25.411 -13.664  1.00  0.83           H  
ATOM   3596 2HB  GLN A 249      10.839  24.781 -13.594  1.00  0.83           H  
ATOM   3597 1HG  GLN A 249       9.400  25.755 -16.072  1.00  0.83           H  
ATOM   3598 2HG  GLN A 249      10.627  26.651 -15.129  1.00  0.83           H  
ATOM   3599 1HE2 GLN A 249      11.849  24.546 -18.226  1.00  0.83           H  
ATOM   3600 2HE2 GLN A 249      10.298  25.275 -17.984  1.00  0.83           H  
ATOM   3601  N   GLY A 250       8.044  22.834 -12.619  1.00  0.80           N  
ATOM   3602  CA  GLY A 250       7.715  22.158 -11.385  1.00  0.80           C  
ATOM   3603  C   GLY A 250       7.758  20.643 -11.554  1.00  0.80           C  
ATOM   3604  O   GLY A 250       8.496  19.945 -10.855  1.00  0.80           O  
ATOM   3605  H   GLY A 250       7.362  23.470 -13.031  1.00  0.80           H  
ATOM   3606 1HA  GLY A 250       8.415  22.464 -10.611  1.00  0.80           H  
ATOM   3607 2HA  GLY A 250       6.718  22.465 -11.078  1.00  0.80           H  
ATOM   3608  N   ILE A 251       6.994  20.143 -12.520  1.00  0.79           N  
ATOM   3609  CA  ILE A 251       6.910  18.724 -12.805  1.00  0.79           C  
ATOM   3610  C   ILE A 251       8.255  18.183 -13.297  1.00  0.79           C  
ATOM   3611  O   ILE A 251       8.672  17.117 -12.845  1.00  0.79           O  
ATOM   3612  CB  ILE A 251       5.771  18.426 -13.802  1.00  0.79           C  
ATOM   3613  CG1 ILE A 251       4.386  18.729 -13.120  1.00  0.79           C  
ATOM   3614  CG2 ILE A 251       5.815  16.974 -14.212  1.00  0.79           C  
ATOM   3615  CD1 ILE A 251       3.190  18.738 -14.082  1.00  0.79           C  
ATOM   3616  H   ILE A 251       6.425  20.773 -13.070  1.00  0.79           H  
ATOM   3617  HA  ILE A 251       6.663  18.211 -11.879  1.00  0.79           H  
ATOM   3618  HB  ILE A 251       5.871  19.068 -14.680  1.00  0.79           H  
ATOM   3619 1HG1 ILE A 251       4.203  17.978 -12.353  1.00  0.79           H  
ATOM   3620 2HG1 ILE A 251       4.443  19.708 -12.641  1.00  0.79           H  
ATOM   3621 1HG2 ILE A 251       5.006  16.765 -14.909  1.00  0.79           H  
ATOM   3622 2HG2 ILE A 251       6.771  16.763 -14.690  1.00  0.79           H  
ATOM   3623 3HG2 ILE A 251       5.700  16.352 -13.325  1.00  0.79           H  
ATOM   3624 1HD1 ILE A 251       2.272  18.957 -13.531  1.00  0.79           H  
ATOM   3625 2HD1 ILE A 251       3.345  19.502 -14.847  1.00  0.79           H  
ATOM   3626 3HD1 ILE A 251       3.104  17.770 -14.547  1.00  0.79           H  
ATOM   3627  N   ALA A 252       8.950  18.891 -14.209  1.00  0.78           N  
ATOM   3628  CA  ALA A 252      10.270  18.419 -14.639  1.00  0.78           C  
ATOM   3629  C   ALA A 252      11.213  18.334 -13.433  1.00  0.78           C  
ATOM   3630  O   ALA A 252      12.004  17.392 -13.301  1.00  0.78           O  
ATOM   3631  CB  ALA A 252      10.842  19.345 -15.690  1.00  0.78           C  
ATOM   3632  H   ALA A 252       8.592  19.762 -14.608  1.00  0.78           H  
ATOM   3633  HA  ALA A 252      10.159  17.419 -15.058  1.00  0.78           H  
ATOM   3634 1HB  ALA A 252      11.814  18.980 -16.008  1.00  0.78           H  
ATOM   3635 2HB  ALA A 252      10.167  19.386 -16.543  1.00  0.78           H  
ATOM   3636 3HB  ALA A 252      10.943  20.344 -15.267  1.00  0.78           H  
ATOM   3637  N   GLY A 253      11.079  19.301 -12.530  1.00  0.78           N  
ATOM   3638  CA  GLY A 253      11.825  19.359 -11.297  1.00  0.78           C  
ATOM   3639  C   GLY A 253      11.558  18.112 -10.486  1.00  0.78           C  
ATOM   3640  O   GLY A 253      12.482  17.417 -10.048  1.00  0.78           O  
ATOM   3641  H   GLY A 253      10.436  20.070 -12.701  1.00  0.78           H  
ATOM   3642 1HA  GLY A 253      12.879  19.465 -11.480  1.00  0.78           H  
ATOM   3643 2HA  GLY A 253      11.485  20.236 -10.756  1.00  0.78           H  
ATOM   3644  N   ALA A 254      10.277  17.825 -10.295  1.00  0.79           N  
ATOM   3645  CA  ALA A 254       9.848  16.664  -9.553  1.00  0.79           C  
ATOM   3646  C   ALA A 254      10.381  15.389 -10.171  1.00  0.79           C  
ATOM   3647  O   ALA A 254      10.757  14.468  -9.451  1.00  0.79           O  
ATOM   3648  CB  ALA A 254       8.354  16.605  -9.520  1.00  0.79           C  
ATOM   3649  H   ALA A 254       9.576  18.462 -10.673  1.00  0.79           H  
ATOM   3650  HA  ALA A 254      10.236  16.748  -8.538  1.00  0.79           H  
ATOM   3651 1HB  ALA A 254       8.059  15.736  -8.948  1.00  0.79           H  
ATOM   3652 2HB  ALA A 254       7.982  17.514  -9.068  1.00  0.79           H  
ATOM   3653 3HB  ALA A 254       7.969  16.519 -10.529  1.00  0.79           H  
ATOM   3654  N   LYS A 255      10.426  15.324 -11.503  1.00  0.81           N  
ATOM   3655  CA  LYS A 255      10.931  14.135 -12.166  1.00  0.81           C  
ATOM   3656  C   LYS A 255      12.346  13.867 -11.709  1.00  0.81           C  
ATOM   3657  O   LYS A 255      12.683  12.739 -11.340  1.00  0.81           O  
ATOM   3658  CB  LYS A 255      10.882  14.288 -13.689  1.00  0.81           C  
ATOM   3659  CG  LYS A 255      11.329  13.063 -14.471  1.00  0.81           C  
ATOM   3660  CD  LYS A 255      11.202  13.295 -15.975  1.00  0.81           C  
ATOM   3661  CE  LYS A 255      11.655  12.078 -16.771  1.00  0.81           C  
ATOM   3662  NZ  LYS A 255      11.536  12.301 -18.242  1.00  0.81           N  
ATOM   3663  H   LYS A 255      10.075  16.105 -12.058  1.00  0.81           H  
ATOM   3664  HA  LYS A 255      10.331  13.282 -11.870  1.00  0.81           H  
ATOM   3665 1HB  LYS A 255       9.869  14.558 -13.994  1.00  0.81           H  
ATOM   3666 2HB  LYS A 255      11.529  15.100 -13.987  1.00  0.81           H  
ATOM   3667 1HG  LYS A 255      12.366  12.839 -14.227  1.00  0.81           H  
ATOM   3668 2HG  LYS A 255      10.717  12.215 -14.196  1.00  0.81           H  
ATOM   3669 1HD  LYS A 255      10.167  13.521 -16.225  1.00  0.81           H  
ATOM   3670 2HD  LYS A 255      11.817  14.149 -16.257  1.00  0.81           H  
ATOM   3671 1HE  LYS A 255      12.694  11.860 -16.530  1.00  0.81           H  
ATOM   3672 2HE  LYS A 255      11.040  11.220 -16.492  1.00  0.81           H  
ATOM   3673 1HZ  LYS A 255      11.844  11.475 -18.736  1.00  0.81           H  
ATOM   3674 2HZ  LYS A 255      10.573  12.494 -18.479  1.00  0.81           H  
ATOM   3675 3HZ  LYS A 255      12.111  13.087 -18.511  1.00  0.81           H  
ATOM   3676  N   GLU A 256      13.171  14.908 -11.672  1.00  0.84           N  
ATOM   3677  CA  GLU A 256      14.548  14.712 -11.256  1.00  0.84           C  
ATOM   3678  C   GLU A 256      14.606  14.271  -9.783  1.00  0.84           C  
ATOM   3679  O   GLU A 256      15.351  13.353  -9.431  1.00  0.84           O  
ATOM   3680  CB  GLU A 256      15.350  15.993 -11.478  1.00  0.84           C  
ATOM   3681  CG  GLU A 256      16.822  15.862 -11.187  1.00  0.84           C  
ATOM   3682  CD  GLU A 256      17.544  14.940 -12.142  1.00  0.84           C  
ATOM   3683  OE1 GLU A 256      17.055  14.722 -13.230  1.00  0.84           O  
ATOM   3684  OE2 GLU A 256      18.585  14.439 -11.766  1.00  0.84           O  
ATOM   3685  H   GLU A 256      12.837  15.829 -11.978  1.00  0.84           H  
ATOM   3686  HA  GLU A 256      14.983  13.922 -11.864  1.00  0.84           H  
ATOM   3687 1HB  GLU A 256      15.230  16.324 -12.510  1.00  0.84           H  
ATOM   3688 2HB  GLU A 256      14.948  16.778 -10.840  1.00  0.84           H  
ATOM   3689 1HG  GLU A 256      17.287  16.843 -11.235  1.00  0.84           H  
ATOM   3690 2HG  GLU A 256      16.920  15.490 -10.172  1.00  0.84           H  
ATOM   3691  N   LEU A 257      13.775  14.874  -8.933  1.00  0.88           N  
ATOM   3692  CA  LEU A 257      13.764  14.498  -7.520  1.00  0.88           C  
ATOM   3693  C   LEU A 257      13.245  13.076  -7.287  1.00  0.88           C  
ATOM   3694  O   LEU A 257      13.643  12.391  -6.329  1.00  0.88           O  
ATOM   3695  CB  LEU A 257      12.912  15.442  -6.719  1.00  0.88           C  
ATOM   3696  CG  LEU A 257      13.383  16.811  -6.566  1.00  0.88           C  
ATOM   3697  CD1 LEU A 257      12.321  17.559  -5.893  1.00  0.88           C  
ATOM   3698  CD2 LEU A 257      14.646  16.818  -5.750  1.00  0.88           C  
ATOM   3699  H   LEU A 257      13.172  15.626  -9.276  1.00  0.88           H  
ATOM   3700  HA  LEU A 257      14.786  14.554  -7.150  1.00  0.88           H  
ATOM   3701 1HB  LEU A 257      11.911  15.458  -7.142  1.00  0.88           H  
ATOM   3702 2HB  LEU A 257      12.877  15.039  -5.732  1.00  0.88           H  
ATOM   3703  HG  LEU A 257      13.562  17.261  -7.540  1.00  0.88           H  
ATOM   3704 1HD1 LEU A 257      12.636  18.576  -5.765  1.00  0.88           H  
ATOM   3705 2HD1 LEU A 257      11.430  17.528  -6.502  1.00  0.88           H  
ATOM   3706 3HD1 LEU A 257      12.118  17.111  -4.929  1.00  0.88           H  
ATOM   3707 1HD2 LEU A 257      14.978  17.844  -5.612  1.00  0.88           H  
ATOM   3708 2HD2 LEU A 257      14.452  16.368  -4.780  1.00  0.88           H  
ATOM   3709 3HD2 LEU A 257      15.418  16.248  -6.264  1.00  0.88           H  
ATOM   3710  N   GLN A 258      12.334  12.614  -8.145  1.00  0.91           N  
ATOM   3711  CA  GLN A 258      11.854  11.247  -8.008  1.00  0.91           C  
ATOM   3712  C   GLN A 258      12.996  10.305  -8.406  1.00  0.91           C  
ATOM   3713  O   GLN A 258      13.312   9.361  -7.678  1.00  0.91           O  
ATOM   3714  CB  GLN A 258      10.633  10.979  -8.910  1.00  0.91           C  
ATOM   3715  CG  GLN A 258       9.253  11.623  -8.545  1.00  0.91           C  
ATOM   3716  CD  GLN A 258       8.551  11.018  -7.313  1.00  0.91           C  
ATOM   3717  OE1 GLN A 258       8.519   9.804  -7.119  1.00  0.91           O  
ATOM   3718  NE2 GLN A 258       7.952  11.862  -6.498  1.00  0.91           N  
ATOM   3719  H   GLN A 258      11.975  13.214  -8.886  1.00  0.91           H  
ATOM   3720  HA  GLN A 258      11.586  11.060  -6.969  1.00  0.91           H  
ATOM   3721 1HB  GLN A 258      10.872  11.343  -9.904  1.00  0.91           H  
ATOM   3722 2HB  GLN A 258      10.480   9.897  -9.002  1.00  0.91           H  
ATOM   3723 1HG  GLN A 258       9.397  12.681  -8.364  1.00  0.91           H  
ATOM   3724 2HG  GLN A 258       8.599  11.476  -9.393  1.00  0.91           H  
ATOM   3725 1HE2 GLN A 258       7.478  11.517  -5.683  1.00  0.91           H  
ATOM   3726 2HE2 GLN A 258       7.986  12.841  -6.680  1.00  0.91           H  
ATOM   3727  N   ARG A 259      13.695  10.633  -9.505  1.00  0.94           N  
ATOM   3728  CA  ARG A 259      14.793   9.809 -10.018  1.00  0.94           C  
ATOM   3729  C   ARG A 259      15.951   9.702  -9.034  1.00  0.94           C  
ATOM   3730  O   ARG A 259      16.586   8.651  -8.924  1.00  0.94           O  
ATOM   3731  CB  ARG A 259      15.310  10.355 -11.337  1.00  0.94           C  
ATOM   3732  CG  ARG A 259      14.363  10.189 -12.520  1.00  0.94           C  
ATOM   3733  CD  ARG A 259      14.877  10.898 -13.714  1.00  0.94           C  
ATOM   3734  NE  ARG A 259      16.087  10.279 -14.251  1.00  0.94           N  
ATOM   3735  CZ  ARG A 259      17.011  10.925 -14.992  1.00  0.94           C  
ATOM   3736  NH1 ARG A 259      16.861  12.206 -15.251  1.00  0.94           N  
ATOM   3737  NH2 ARG A 259      18.069  10.274 -15.452  1.00  0.94           N  
ATOM   3738  H   ARG A 259      13.412  11.452 -10.045  1.00  0.94           H  
ATOM   3739  HA  ARG A 259      14.402   8.808 -10.199  1.00  0.94           H  
ATOM   3740 1HB  ARG A 259      15.512  11.421 -11.229  1.00  0.94           H  
ATOM   3741 2HB  ARG A 259      16.251   9.870 -11.588  1.00  0.94           H  
ATOM   3742 1HG  ARG A 259      14.262   9.131 -12.762  1.00  0.94           H  
ATOM   3743 2HG  ARG A 259      13.387  10.588 -12.267  1.00  0.94           H  
ATOM   3744 1HD  ARG A 259      14.114  10.893 -14.489  1.00  0.94           H  
ATOM   3745 2HD  ARG A 259      15.111  11.932 -13.444  1.00  0.94           H  
ATOM   3746  HE  ARG A 259      16.234   9.294 -14.069  1.00  0.94           H  
ATOM   3747 1HH1 ARG A 259      16.057  12.707 -14.889  1.00  0.94           H  
ATOM   3748 2HH1 ARG A 259      17.554  12.701 -15.793  1.00  0.94           H  
ATOM   3749 1HH2 ARG A 259      18.185   9.290 -15.250  1.00  0.94           H  
ATOM   3750 2HH2 ARG A 259      18.759  10.762 -16.002  1.00  0.94           H  
ATOM   3751  N   GLN A 260      16.196  10.771  -8.279  1.00  0.96           N  
ATOM   3752  CA  GLN A 260      17.272  10.779  -7.297  1.00  0.96           C  
ATOM   3753  C   GLN A 260      16.870  10.128  -5.970  1.00  0.96           C  
ATOM   3754  O   GLN A 260      17.684  10.054  -5.048  1.00  0.96           O  
ATOM   3755  CB  GLN A 260      17.782  12.208  -7.032  1.00  0.96           C  
ATOM   3756  CG  GLN A 260      18.493  12.868  -8.240  1.00  0.96           C  
ATOM   3757  CD  GLN A 260      19.062  14.278  -7.935  1.00  0.96           C  
ATOM   3758  OE1 GLN A 260      19.268  14.649  -6.761  1.00  0.96           O  
ATOM   3759  NE2 GLN A 260      19.338  15.047  -8.981  1.00  0.96           N  
ATOM   3760  H   GLN A 260      15.660  11.624  -8.442  1.00  0.96           H  
ATOM   3761  HA  GLN A 260      18.101  10.203  -7.706  1.00  0.96           H  
ATOM   3762 1HB  GLN A 260      16.931  12.842  -6.764  1.00  0.96           H  
ATOM   3763 2HB  GLN A 260      18.466  12.200  -6.190  1.00  0.96           H  
ATOM   3764 1HG  GLN A 260      19.320  12.230  -8.547  1.00  0.96           H  
ATOM   3765 2HG  GLN A 260      17.784  12.965  -9.063  1.00  0.96           H  
ATOM   3766 1HE2 GLN A 260      19.725  15.955  -8.861  1.00  0.96           H  
ATOM   3767 2HE2 GLN A 260      19.150  14.715  -9.936  1.00  0.96           H  
ATOM   3768  N   GLY A 261      15.614   9.679  -5.852  1.00  0.96           N  
ATOM   3769  CA  GLY A 261      15.147   9.042  -4.629  1.00  0.96           C  
ATOM   3770  C   GLY A 261      14.935  10.025  -3.485  1.00  0.96           C  
ATOM   3771  O   GLY A 261      15.061   9.649  -2.319  1.00  0.96           O  
ATOM   3772  H   GLY A 261      14.961   9.739  -6.630  1.00  0.96           H  
ATOM   3773 1HA  GLY A 261      14.209   8.527  -4.842  1.00  0.96           H  
ATOM   3774 2HA  GLY A 261      15.863   8.281  -4.327  1.00  0.96           H  
ATOM   3775  N   LYS A 262      14.646  11.285  -3.806  1.00  0.95           N  
ATOM   3776  CA  LYS A 262      14.492  12.300  -2.777  1.00  0.95           C  
ATOM   3777  C   LYS A 262      13.053  12.683  -2.461  1.00  0.95           C  
ATOM   3778  O   LYS A 262      12.738  12.943  -1.306  1.00  0.95           O  
ATOM   3779  CB  LYS A 262      15.277  13.537  -3.194  1.00  0.95           C  
ATOM   3780  CG  LYS A 262      16.782  13.327  -3.198  1.00  0.95           C  
ATOM   3781  CD  LYS A 262      17.527  14.555  -3.688  1.00  0.95           C  
ATOM   3782  CE  LYS A 262      19.039  14.374  -3.538  1.00  0.95           C  
ATOM   3783  NZ  LYS A 262      19.812  15.472  -4.183  1.00  0.95           N  
ATOM   3784  H   LYS A 262      14.520  11.552  -4.781  1.00  0.95           H  
ATOM   3785  HA  LYS A 262      14.933  11.915  -1.858  1.00  0.95           H  
ATOM   3786 1HB  LYS A 262      14.976  13.835  -4.202  1.00  0.95           H  
ATOM   3787 2HB  LYS A 262      15.050  14.357  -2.528  1.00  0.95           H  
ATOM   3788 1HG  LYS A 262      17.116  13.091  -2.189  1.00  0.95           H  
ATOM   3789 2HG  LYS A 262      17.027  12.485  -3.846  1.00  0.95           H  
ATOM   3790 1HD  LYS A 262      17.297  14.736  -4.740  1.00  0.95           H  
ATOM   3791 2HD  LYS A 262      17.215  15.425  -3.114  1.00  0.95           H  
ATOM   3792 1HE  LYS A 262      19.279  14.358  -2.477  1.00  0.95           H  
ATOM   3793 2HE  LYS A 262      19.335  13.426  -3.984  1.00  0.95           H  
ATOM   3794 1HZ  LYS A 262      20.791  15.319  -4.060  1.00  0.95           H  
ATOM   3795 2HZ  LYS A 262      19.589  15.444  -5.176  1.00  0.95           H  
ATOM   3796 3HZ  LYS A 262      19.573  16.403  -3.787  1.00  0.95           H  
ATOM   3797  N   LEU A 263      12.187  12.727  -3.468  1.00  0.92           N  
ATOM   3798  CA  LEU A 263      10.818  13.220  -3.263  1.00  0.92           C  
ATOM   3799  C   LEU A 263       9.745  12.124  -3.034  1.00  0.92           C  
ATOM   3800  O   LEU A 263       9.543  11.304  -3.925  1.00  0.92           O  
ATOM   3801  CB  LEU A 263      10.457  14.013  -4.511  1.00  0.92           C  
ATOM   3802  CG  LEU A 263       9.154  14.632  -4.595  1.00  0.92           C  
ATOM   3803  CD1 LEU A 263       9.056  15.668  -3.543  1.00  0.92           C  
ATOM   3804  CD2 LEU A 263       9.003  15.255  -5.938  1.00  0.92           C  
ATOM   3805  H   LEU A 263      12.515  12.479  -4.401  1.00  0.92           H  
ATOM   3806  HA  LEU A 263      10.845  13.917  -2.435  1.00  0.92           H  
ATOM   3807 1HB  LEU A 263      11.132  14.833  -4.542  1.00  0.92           H  
ATOM   3808 2HB  LEU A 263      10.610  13.388  -5.396  1.00  0.92           H  
ATOM   3809  HG  LEU A 263       8.382  13.900  -4.439  1.00  0.92           H  
ATOM   3810 1HD1 LEU A 263       8.108  16.143  -3.600  1.00  0.92           H  
ATOM   3811 2HD1 LEU A 263       9.178  15.222  -2.573  1.00  0.92           H  
ATOM   3812 3HD1 LEU A 263       9.832  16.402  -3.703  1.00  0.92           H  
ATOM   3813 1HD2 LEU A 263       8.052  15.713  -5.966  1.00  0.92           H  
ATOM   3814 2HD2 LEU A 263       9.768  16.001  -6.079  1.00  0.92           H  
ATOM   3815 3HD2 LEU A 263       9.084  14.511  -6.723  1.00  0.92           H  
ATOM   3816  N   PRO A 264       9.075  12.032  -1.849  1.00  0.89           N  
ATOM   3817  CA  PRO A 264       7.997  11.090  -1.524  1.00  0.89           C  
ATOM   3818  C   PRO A 264       6.737  11.230  -2.400  1.00  0.89           C  
ATOM   3819  O   PRO A 264       5.921  10.296  -2.503  1.00  0.89           O  
ATOM   3820  CB  PRO A 264       7.656  11.442  -0.070  1.00  0.89           C  
ATOM   3821  CG  PRO A 264       8.869  12.137   0.465  1.00  0.89           C  
ATOM   3822  CD  PRO A 264       9.439  12.887  -0.704  1.00  0.89           C  
ATOM   3823  HA  PRO A 264       8.397  10.064  -1.592  1.00  0.89           H  
ATOM   3824 1HB  PRO A 264       6.769  12.046  -0.037  1.00  0.89           H  
ATOM   3825 2HB  PRO A 264       7.428  10.523   0.488  1.00  0.89           H  
ATOM   3826 1HG  PRO A 264       8.581  12.817   1.279  1.00  0.89           H  
ATOM   3827 2HG  PRO A 264       9.580  11.414   0.892  1.00  0.89           H  
ATOM   3828 1HD  PRO A 264       8.969  13.855  -0.786  1.00  0.89           H  
ATOM   3829 2HD  PRO A 264      10.508  12.949  -0.549  1.00  0.89           H  
ATOM   3830  N   GLY A 265       6.573  12.415  -3.003  1.00  0.86           N  
ATOM   3831  CA  GLY A 265       5.390  12.693  -3.796  1.00  0.86           C  
ATOM   3832  C   GLY A 265       5.176  14.174  -4.139  1.00  0.86           C  
ATOM   3833  O   GLY A 265       5.971  15.050  -3.779  1.00  0.86           O  
ATOM   3834  H   GLY A 265       7.266  13.136  -2.892  1.00  0.86           H  
ATOM   3835 1HA  GLY A 265       5.403  12.100  -4.710  1.00  0.86           H  
ATOM   3836 2HA  GLY A 265       4.543  12.353  -3.215  1.00  0.86           H  
ATOM   3837  N   LEU A 266       4.085  14.428  -4.844  1.00  0.83           N  
ATOM   3838  CA  LEU A 266       3.721  15.778  -5.290  1.00  0.83           C  
ATOM   3839  C   LEU A 266       2.421  16.301  -4.772  1.00  0.83           C  
ATOM   3840  O   LEU A 266       1.555  15.534  -4.356  1.00  0.83           O  
ATOM   3841  CB  LEU A 266       3.663  15.886  -6.809  1.00  0.83           C  
ATOM   3842  CG  LEU A 266       4.910  15.609  -7.477  1.00  0.83           C  
ATOM   3843  CD1 LEU A 266       4.740  15.595  -8.999  1.00  0.83           C  
ATOM   3844  CD2 LEU A 266       5.761  16.677  -7.031  1.00  0.83           C  
ATOM   3845  H   LEU A 266       3.471  13.632  -5.037  1.00  0.83           H  
ATOM   3846  HA  LEU A 266       4.493  16.462  -4.941  1.00  0.83           H  
ATOM   3847 1HB  LEU A 266       2.886  15.253  -7.191  1.00  0.83           H  
ATOM   3848 2HB  LEU A 266       3.395  16.915  -7.060  1.00  0.83           H  
ATOM   3849  HG  LEU A 266       5.318  14.647  -7.174  1.00  0.83           H  
ATOM   3850 1HD1 LEU A 266       5.698  15.422  -9.478  1.00  0.83           H  
ATOM   3851 2HD1 LEU A 266       4.056  14.793  -9.281  1.00  0.83           H  
ATOM   3852 3HD1 LEU A 266       4.339  16.552  -9.330  1.00  0.83           H  
ATOM   3853 1HD2 LEU A 266       6.708  16.598  -7.443  1.00  0.83           H  
ATOM   3854 2HD2 LEU A 266       5.310  17.611  -7.319  1.00  0.83           H  
ATOM   3855 3HD2 LEU A 266       5.835  16.641  -5.949  1.00  0.83           H  
ATOM   3856  N   PHE A 267       2.293  17.615  -4.838  1.00  0.82           N  
ATOM   3857  CA  PHE A 267       1.064  18.306  -4.515  1.00  0.82           C  
ATOM   3858  C   PHE A 267       0.685  19.372  -5.547  1.00  0.82           C  
ATOM   3859  O   PHE A 267       1.534  20.132  -6.018  1.00  0.82           O  
ATOM   3860  CB  PHE A 267       1.146  18.946  -3.133  1.00  0.82           C  
ATOM   3861  CG  PHE A 267       0.003  19.872  -2.849  1.00  0.82           C  
ATOM   3862  CD1 PHE A 267      -1.237  19.522  -2.424  1.00  0.82           C  
ATOM   3863  CD2 PHE A 267       0.229  21.129  -3.050  1.00  0.82           C  
ATOM   3864  CE1 PHE A 267      -2.162  20.456  -2.225  1.00  0.82           C  
ATOM   3865  CE2 PHE A 267      -0.654  22.073  -2.852  1.00  0.82           C  
ATOM   3866  CZ  PHE A 267      -1.857  21.751  -2.444  1.00  0.82           C  
ATOM   3867  H   PHE A 267       3.096  18.170  -5.137  1.00  0.82           H  
ATOM   3868  HA  PHE A 267       0.290  17.565  -4.485  1.00  0.82           H  
ATOM   3869 1HB  PHE A 267       1.176  18.181  -2.367  1.00  0.82           H  
ATOM   3870 2HB  PHE A 267       2.072  19.511  -3.051  1.00  0.82           H  
ATOM   3871  HD1 PHE A 267      -1.489  18.538  -2.258  1.00  0.82           H  
ATOM   3872  HD2 PHE A 267       1.154  21.362  -3.400  1.00  0.82           H  
ATOM   3873  HE1 PHE A 267      -3.136  20.171  -1.902  1.00  0.82           H  
ATOM   3874  HE2 PHE A 267      -0.391  23.099  -3.046  1.00  0.82           H  
ATOM   3875  HZ  PHE A 267      -2.569  22.519  -2.310  1.00  0.82           H  
ATOM   3876  N   ILE A 268      -0.592  19.415  -5.903  1.00  0.81           N  
ATOM   3877  CA  ILE A 268      -1.096  20.461  -6.783  1.00  0.81           C  
ATOM   3878  C   ILE A 268      -1.975  21.480  -6.046  1.00  0.81           C  
ATOM   3879  O   ILE A 268      -2.968  21.139  -5.392  1.00  0.81           O  
ATOM   3880  CB  ILE A 268      -1.792  19.847  -8.007  1.00  0.81           C  
ATOM   3881  CG1 ILE A 268      -0.756  18.976  -8.800  1.00  0.81           C  
ATOM   3882  CG2 ILE A 268      -2.447  20.917  -8.819  1.00  0.81           C  
ATOM   3883  CD1 ILE A 268       0.463  19.724  -9.328  1.00  0.81           C  
ATOM   3884  H   ILE A 268      -1.222  18.706  -5.525  1.00  0.81           H  
ATOM   3885  HA  ILE A 268      -0.241  21.012  -7.171  1.00  0.81           H  
ATOM   3886  HB  ILE A 268      -2.566  19.153  -7.668  1.00  0.81           H  
ATOM   3887 1HG1 ILE A 268      -0.402  18.194  -8.141  1.00  0.81           H  
ATOM   3888 2HG1 ILE A 268      -1.249  18.523  -9.647  1.00  0.81           H  
ATOM   3889 1HG2 ILE A 268      -2.955  20.478  -9.679  1.00  0.81           H  
ATOM   3890 2HG2 ILE A 268      -3.173  21.436  -8.210  1.00  0.81           H  
ATOM   3891 3HG2 ILE A 268      -1.697  21.605  -9.143  1.00  0.81           H  
ATOM   3892 1HD1 ILE A 268       1.118  19.028  -9.853  1.00  0.81           H  
ATOM   3893 2HD1 ILE A 268       0.147  20.502 -10.010  1.00  0.81           H  
ATOM   3894 3HD1 ILE A 268       1.005  20.176  -8.502  1.00  0.81           H  
ATOM   3895  N   TRP A 269      -1.603  22.754  -6.200  1.00  0.81           N  
ATOM   3896  CA  TRP A 269      -2.231  23.889  -5.527  1.00  0.81           C  
ATOM   3897  C   TRP A 269      -3.732  23.966  -5.722  1.00  0.81           C  
ATOM   3898  O   TRP A 269      -4.439  24.380  -4.812  1.00  0.81           O  
ATOM   3899  CB  TRP A 269      -1.573  25.199  -5.936  1.00  0.81           C  
ATOM   3900  CG  TRP A 269      -2.115  26.382  -5.186  1.00  0.81           C  
ATOM   3901  CD1 TRP A 269      -2.926  27.362  -5.665  1.00  0.81           C  
ATOM   3902  CD2 TRP A 269      -1.891  26.698  -3.785  1.00  0.81           C  
ATOM   3903  NE1 TRP A 269      -3.221  28.266  -4.664  1.00  0.81           N  
ATOM   3904  CE2 TRP A 269      -2.595  27.868  -3.510  1.00  0.81           C  
ATOM   3905  CE3 TRP A 269      -1.166  26.090  -2.765  1.00  0.81           C  
ATOM   3906  CZ2 TRP A 269      -2.597  28.441  -2.246  1.00  0.81           C  
ATOM   3907  CZ3 TRP A 269      -1.166  26.662  -1.503  1.00  0.81           C  
ATOM   3908  CH2 TRP A 269      -1.863  27.803  -1.249  1.00  0.81           C  
ATOM   3909  H   TRP A 269      -0.792  22.942  -6.788  1.00  0.81           H  
ATOM   3910  HA  TRP A 269      -2.064  23.785  -4.464  1.00  0.81           H  
ATOM   3911 1HB  TRP A 269      -0.494  25.138  -5.762  1.00  0.81           H  
ATOM   3912 2HB  TRP A 269      -1.724  25.364  -6.999  1.00  0.81           H  
ATOM   3913  HD1 TRP A 269      -3.292  27.418  -6.687  1.00  0.81           H  
ATOM   3914  HE1 TRP A 269      -3.805  29.087  -4.744  1.00  0.81           H  
ATOM   3915  HE3 TRP A 269      -0.609  25.188  -2.955  1.00  0.81           H  
ATOM   3916  HZ2 TRP A 269      -3.151  29.357  -2.020  1.00  0.81           H  
ATOM   3917  HZ3 TRP A 269      -0.597  26.176  -0.711  1.00  0.81           H  
ATOM   3918  HH2 TRP A 269      -1.846  28.223  -0.235  1.00  0.81           H  
ATOM   3919  N   SER A 270      -4.220  23.694  -6.927  1.00  0.82           N  
ATOM   3920  CA  SER A 270      -5.661  23.712  -7.133  1.00  0.82           C  
ATOM   3921  C   SER A 270      -6.175  22.946  -8.338  1.00  0.82           C  
ATOM   3922  O   SER A 270      -5.878  23.280  -9.491  1.00  0.82           O  
ATOM   3923  CB  SER A 270      -6.166  25.125  -7.236  1.00  0.82           C  
ATOM   3924  OG  SER A 270      -7.526  25.134  -7.601  1.00  0.82           O  
ATOM   3925  H   SER A 270      -3.597  23.401  -7.663  1.00  0.82           H  
ATOM   3926  HA  SER A 270      -6.119  23.259  -6.250  1.00  0.82           H  
ATOM   3927 1HB  SER A 270      -6.048  25.637  -6.283  1.00  0.82           H  
ATOM   3928 2HB  SER A 270      -5.583  25.673  -7.973  1.00  0.82           H  
ATOM   3929  HG  SER A 270      -7.764  26.083  -7.699  1.00  0.82           H  
ATOM   3930  N   ALA A 271      -7.090  22.019  -8.057  1.00  0.83           N  
ATOM   3931  CA  ALA A 271      -7.749  21.220  -9.078  1.00  0.83           C  
ATOM   3932  C   ALA A 271      -8.808  22.053  -9.794  1.00  0.83           C  
ATOM   3933  O   ALA A 271      -9.326  21.651 -10.839  1.00  0.83           O  
ATOM   3934  CB  ALA A 271      -8.363  19.978  -8.449  1.00  0.83           C  
ATOM   3935  H   ALA A 271      -7.283  21.805  -7.076  1.00  0.83           H  
ATOM   3936  HA  ALA A 271      -7.003  20.922  -9.809  1.00  0.83           H  
ATOM   3937 1HB  ALA A 271      -8.835  19.369  -9.204  1.00  0.83           H  
ATOM   3938 2HB  ALA A 271      -7.578  19.391  -7.958  1.00  0.83           H  
ATOM   3939 3HB  ALA A 271      -9.105  20.274  -7.710  1.00  0.83           H  
ATOM   3940  N   ASP A 272      -9.125  23.227  -9.234  1.00  0.84           N  
ATOM   3941  CA  ASP A 272     -10.107  24.125  -9.818  1.00  0.84           C  
ATOM   3942  C   ASP A 272      -9.396  24.946 -10.869  1.00  0.84           C  
ATOM   3943  O   ASP A 272      -9.923  25.166 -11.959  1.00  0.84           O  
ATOM   3944  CB  ASP A 272     -10.750  24.989  -8.729  1.00  0.84           C  
ATOM   3945  CG  ASP A 272     -11.733  24.211  -7.678  1.00  0.84           C  
ATOM   3946  OD1 ASP A 272     -11.287  23.928  -6.578  1.00  0.84           O  
ATOM   3947  OD2 ASP A 272     -12.941  24.059  -7.963  1.00  0.84           O  
ATOM   3948  H   ASP A 272      -8.618  23.551  -8.415  1.00  0.84           H  
ATOM   3949  HA  ASP A 272     -10.875  23.570 -10.327  1.00  0.84           H  
ATOM   3950 1HB  ASP A 272      -9.962  25.460  -8.157  1.00  0.84           H  
ATOM   3951 2HB  ASP A 272     -11.300  25.786  -9.205  1.00  0.84           H  
ATOM   3952  N   SER A 273      -8.137  25.303 -10.598  1.00  0.86           N  
ATOM   3953  CA  SER A 273      -7.362  25.999 -11.624  1.00  0.86           C  
ATOM   3954  C   SER A 273      -7.166  25.066 -12.805  1.00  0.86           C  
ATOM   3955  O   SER A 273      -7.274  25.484 -13.954  1.00  0.86           O  
ATOM   3956  CB  SER A 273      -5.995  26.439 -11.141  1.00  0.86           C  
ATOM   3957  OG  SER A 273      -6.060  27.466 -10.177  1.00  0.86           O  
ATOM   3958  H   SER A 273      -7.751  25.125  -9.672  1.00  0.86           H  
ATOM   3959  HA  SER A 273      -7.921  26.874 -11.957  1.00  0.86           H  
ATOM   3960 1HB  SER A 273      -5.486  25.574 -10.711  1.00  0.86           H  
ATOM   3961 2HB  SER A 273      -5.403  26.764 -11.985  1.00  0.86           H  
ATOM   3962  HG  SER A 273      -6.881  27.337  -9.673  1.00  0.86           H  
ATOM   3963  N   SER A 274      -6.899  23.781 -12.514  1.00  0.89           N  
ATOM   3964  CA  SER A 274      -6.709  22.811 -13.590  1.00  0.89           C  
ATOM   3965  C   SER A 274      -8.000  22.598 -14.393  1.00  0.89           C  
ATOM   3966  O   SER A 274      -8.014  22.758 -15.620  1.00  0.89           O  
ATOM   3967  CB  SER A 274      -6.263  21.463 -13.021  1.00  0.89           C  
ATOM   3968  OG  SER A 274      -4.979  21.510 -12.435  1.00  0.89           O  
ATOM   3969  H   SER A 274      -6.792  23.501 -11.537  1.00  0.89           H  
ATOM   3970  HA  SER A 274      -5.940  23.186 -14.266  1.00  0.89           H  
ATOM   3971 1HB  SER A 274      -6.985  21.143 -12.272  1.00  0.89           H  
ATOM   3972 2HB  SER A 274      -6.275  20.720 -13.799  1.00  0.89           H  
ATOM   3973  HG  SER A 274      -4.951  20.749 -11.823  1.00  0.89           H  
ATOM   3974  N   LYS A 275      -9.129  22.349 -13.708  1.00  0.93           N  
ATOM   3975  CA  LYS A 275     -10.354  22.109 -14.464  1.00  0.93           C  
ATOM   3976  C   LYS A 275     -10.684  23.299 -15.346  1.00  0.93           C  
ATOM   3977  O   LYS A 275     -10.997  23.150 -16.531  1.00  0.93           O  
ATOM   3978  CB  LYS A 275     -11.554  21.835 -13.564  1.00  0.93           C  
ATOM   3979  CG  LYS A 275     -12.842  21.448 -14.359  1.00  0.93           C  
ATOM   3980  CD  LYS A 275     -14.029  21.071 -13.450  1.00  0.93           C  
ATOM   3981  CE  LYS A 275     -15.273  20.698 -14.256  1.00  0.93           C  
ATOM   3982  NZ  LYS A 275     -16.446  20.356 -13.373  1.00  0.93           N  
ATOM   3983  H   LYS A 275      -9.129  22.254 -12.692  1.00  0.93           H  
ATOM   3984  HA  LYS A 275     -10.196  21.243 -15.107  1.00  0.93           H  
ATOM   3985 1HB  LYS A 275     -11.316  21.086 -12.846  1.00  0.93           H  
ATOM   3986 2HB  LYS A 275     -11.779  22.741 -12.996  1.00  0.93           H  
ATOM   3987 1HG  LYS A 275     -13.135  22.295 -14.981  1.00  0.93           H  
ATOM   3988 2HG  LYS A 275     -12.617  20.605 -15.010  1.00  0.93           H  
ATOM   3989 1HD  LYS A 275     -13.760  20.208 -12.835  1.00  0.93           H  
ATOM   3990 2HD  LYS A 275     -14.276  21.911 -12.800  1.00  0.93           H  
ATOM   3991 1HE  LYS A 275     -15.545  21.536 -14.895  1.00  0.93           H  
ATOM   3992 2HE  LYS A 275     -15.044  19.834 -14.881  1.00  0.93           H  
ATOM   3993 1HZ  LYS A 275     -17.238  20.113 -13.943  1.00  0.93           H  
ATOM   3994 2HZ  LYS A 275     -16.226  19.542 -12.756  1.00  0.93           H  
ATOM   3995 3HZ  LYS A 275     -16.681  21.145 -12.795  1.00  0.93           H  
ATOM   3996  N   VAL A 276     -10.588  24.507 -14.793  1.00  0.96           N  
ATOM   3997  CA  VAL A 276     -10.941  25.670 -15.576  1.00  0.96           C  
ATOM   3998  C   VAL A 276      -9.743  26.216 -16.343  1.00  0.96           C  
ATOM   3999  O   VAL A 276      -9.252  27.316 -16.073  1.00  0.96           O  
ATOM   4000  CB  VAL A 276     -11.497  26.752 -14.643  1.00  0.96           C  
ATOM   4001  CG1 VAL A 276     -12.008  27.924 -15.457  1.00  0.96           C  
ATOM   4002  CG2 VAL A 276     -12.612  26.147 -13.774  1.00  0.96           C  
ATOM   4003  H   VAL A 276     -10.296  24.624 -13.821  1.00  0.96           H  
ATOM   4004  HA  VAL A 276     -11.714  25.386 -16.288  1.00  0.96           H  
ATOM   4005  HB  VAL A 276     -10.693  27.116 -13.998  1.00  0.96           H  
ATOM   4006 1HG1 VAL A 276     -12.388  28.693 -14.785  1.00  0.96           H  
ATOM   4007 2HG1 VAL A 276     -11.192  28.331 -16.053  1.00  0.96           H  
ATOM   4008 3HG1 VAL A 276     -12.808  27.588 -16.116  1.00  0.96           H  
ATOM   4009 1HG2 VAL A 276     -12.999  26.909 -13.103  1.00  0.96           H  
ATOM   4010 2HG2 VAL A 276     -13.415  25.781 -14.409  1.00  0.96           H  
ATOM   4011 3HG2 VAL A 276     -12.211  25.320 -13.184  1.00  0.96           H  
ATOM   4012  N   SER A 277      -9.328  25.462 -17.355  1.00  0.97           N  
ATOM   4013  CA  SER A 277      -8.185  25.835 -18.183  1.00  0.97           C  
ATOM   4014  C   SER A 277      -8.215  25.087 -19.505  1.00  0.97           C  
ATOM   4015  O   SER A 277      -8.848  24.042 -19.632  1.00  0.97           O  
ATOM   4016  CB  SER A 277      -6.862  25.476 -17.532  1.00  0.97           C  
ATOM   4017  OG  SER A 277      -6.637  24.092 -17.618  1.00  0.97           O  
ATOM   4018  H   SER A 277      -9.819  24.576 -17.484  1.00  0.97           H  
ATOM   4019  HA  SER A 277      -8.223  26.907 -18.378  1.00  0.97           H  
ATOM   4020 1HB  SER A 277      -6.054  26.011 -18.030  1.00  0.97           H  
ATOM   4021 2HB  SER A 277      -6.863  25.781 -16.489  1.00  0.97           H  
ATOM   4022  HG  SER A 277      -7.140  23.668 -16.857  1.00  0.97           H  
ATOM   4023  N   SER A 278      -7.370  25.511 -20.434  1.00  0.95           N  
ATOM   4024  CA  SER A 278      -7.227  24.846 -21.730  1.00  0.95           C  
ATOM   4025  C   SER A 278      -6.459  23.524 -21.629  1.00  0.95           C  
ATOM   4026  O   SER A 278      -6.273  22.831 -22.629  1.00  0.95           O  
ATOM   4027  CB  SER A 278      -6.541  25.758 -22.726  1.00  0.95           C  
ATOM   4028  OG  SER A 278      -5.219  25.995 -22.364  1.00  0.95           O  
ATOM   4029  H   SER A 278      -6.839  26.354 -20.259  1.00  0.95           H  
ATOM   4030  HA  SER A 278      -8.226  24.623 -22.108  1.00  0.95           H  
ATOM   4031 1HB  SER A 278      -6.572  25.303 -23.715  1.00  0.95           H  
ATOM   4032 2HB  SER A 278      -7.079  26.703 -22.783  1.00  0.95           H  
ATOM   4033  HG  SER A 278      -4.783  25.137 -22.422  1.00  0.95           H  
ATOM   4034  N   TYR A 279      -5.959  23.210 -20.432  1.00  0.92           N  
ATOM   4035  CA  TYR A 279      -5.196  22.010 -20.180  1.00  0.92           C  
ATOM   4036  C   TYR A 279      -6.039  20.997 -19.417  1.00  0.92           C  
ATOM   4037  O   TYR A 279      -5.646  19.840 -19.263  1.00  0.92           O  
ATOM   4038  CB  TYR A 279      -3.964  22.380 -19.357  1.00  0.92           C  
ATOM   4039  CG  TYR A 279      -3.033  23.288 -20.067  1.00  0.92           C  
ATOM   4040  CD1 TYR A 279      -3.049  24.644 -19.789  1.00  0.92           C  
ATOM   4041  CD2 TYR A 279      -2.147  22.773 -20.990  1.00  0.92           C  
ATOM   4042  CE1 TYR A 279      -2.178  25.489 -20.441  1.00  0.92           C  
ATOM   4043  CE2 TYR A 279      -1.272  23.614 -21.645  1.00  0.92           C  
ATOM   4044  CZ  TYR A 279      -1.285  24.969 -21.375  1.00  0.92           C  
ATOM   4045  OH  TYR A 279      -0.410  25.807 -22.029  1.00  0.92           O  
ATOM   4046  H   TYR A 279      -6.156  23.787 -19.618  1.00  0.92           H  
ATOM   4047  HA  TYR A 279      -4.894  21.564 -21.128  1.00  0.92           H  
ATOM   4048 1HB  TYR A 279      -4.279  22.864 -18.428  1.00  0.92           H  
ATOM   4049 2HB  TYR A 279      -3.419  21.485 -19.086  1.00  0.92           H  
ATOM   4050  HD1 TYR A 279      -3.750  25.044 -19.053  1.00  0.92           H  
ATOM   4051  HD2 TYR A 279      -2.136  21.698 -21.202  1.00  0.92           H  
ATOM   4052  HE1 TYR A 279      -2.193  26.563 -20.221  1.00  0.92           H  
ATOM   4053  HE2 TYR A 279      -0.571  23.207 -22.374  1.00  0.92           H  
ATOM   4054  HH  TYR A 279      -0.552  26.711 -21.729  1.00  0.92           H  
ATOM   4055  N   GLY A 280      -7.185  21.428 -18.903  1.00  0.87           N  
ATOM   4056  CA  GLY A 280      -7.997  20.541 -18.096  1.00  0.87           C  
ATOM   4057  C   GLY A 280      -7.161  19.970 -16.961  1.00  0.87           C  
ATOM   4058  O   GLY A 280      -6.378  20.665 -16.319  1.00  0.87           O  
ATOM   4059  H   GLY A 280      -7.527  22.372 -19.084  1.00  0.87           H  
ATOM   4060 1HA  GLY A 280      -8.842  21.100 -17.686  1.00  0.87           H  
ATOM   4061 2HA  GLY A 280      -8.399  19.739 -18.712  1.00  0.87           H  
ATOM   4062  N   PHE A 281      -7.214  18.661 -16.809  1.00  0.82           N  
ATOM   4063  CA  PHE A 281      -6.467  18.003 -15.753  1.00  0.82           C  
ATOM   4064  C   PHE A 281      -5.136  17.433 -16.224  1.00  0.82           C  
ATOM   4065  O   PHE A 281      -4.518  16.633 -15.521  1.00  0.82           O  
ATOM   4066  CB  PHE A 281      -7.322  16.921 -15.118  1.00  0.82           C  
ATOM   4067  CG  PHE A 281      -8.478  17.485 -14.332  1.00  0.82           C  
ATOM   4068  CD1 PHE A 281      -9.770  17.447 -14.814  1.00  0.82           C  
ATOM   4069  CD2 PHE A 281      -8.259  18.061 -13.100  1.00  0.82           C  
ATOM   4070  CE1 PHE A 281     -10.808  17.961 -14.064  1.00  0.82           C  
ATOM   4071  CE2 PHE A 281      -9.289  18.571 -12.360  1.00  0.82           C  
ATOM   4072  CZ  PHE A 281     -10.564  18.512 -12.833  1.00  0.82           C  
ATOM   4073  H   PHE A 281      -7.825  18.119 -17.401  1.00  0.82           H  
ATOM   4074  HA  PHE A 281      -6.252  18.739 -14.981  1.00  0.82           H  
ATOM   4075 1HB  PHE A 281      -7.715  16.254 -15.884  1.00  0.82           H  
ATOM   4076 2HB  PHE A 281      -6.708  16.327 -14.441  1.00  0.82           H  
ATOM   4077  HD1 PHE A 281      -9.968  16.998 -15.787  1.00  0.82           H  
ATOM   4078  HD2 PHE A 281      -7.247  18.104 -12.716  1.00  0.82           H  
ATOM   4079  HE1 PHE A 281     -11.824  17.914 -14.449  1.00  0.82           H  
ATOM   4080  HE2 PHE A 281      -9.087  19.017 -11.391  1.00  0.82           H  
ATOM   4081  HZ  PHE A 281     -11.383  18.906 -12.240  1.00  0.82           H  
ATOM   4082  N   GLU A 282      -4.676  17.868 -17.396  1.00  0.79           N  
ATOM   4083  CA  GLU A 282      -3.411  17.404 -17.954  1.00  0.79           C  
ATOM   4084  C   GLU A 282      -2.252  17.564 -16.991  1.00  0.79           C  
ATOM   4085  O   GLU A 282      -1.424  16.667 -16.864  1.00  0.79           O  
ATOM   4086  CB  GLU A 282      -3.091  18.183 -19.227  1.00  0.79           C  
ATOM   4087  CG  GLU A 282      -1.796  17.817 -19.917  1.00  0.79           C  
ATOM   4088  CD  GLU A 282      -1.562  18.622 -21.198  1.00  0.79           C  
ATOM   4089  OE1 GLU A 282      -2.501  18.874 -21.913  1.00  0.79           O  
ATOM   4090  OE2 GLU A 282      -0.427  18.988 -21.444  1.00  0.79           O  
ATOM   4091  H   GLU A 282      -5.215  18.546 -17.937  1.00  0.79           H  
ATOM   4092  HA  GLU A 282      -3.510  16.349 -18.201  1.00  0.79           H  
ATOM   4093 1HB  GLU A 282      -3.898  18.047 -19.946  1.00  0.79           H  
ATOM   4094 2HB  GLU A 282      -3.041  19.237 -18.991  1.00  0.79           H  
ATOM   4095 1HG  GLU A 282      -0.982  18.014 -19.221  1.00  0.79           H  
ATOM   4096 2HG  GLU A 282      -1.797  16.753 -20.146  1.00  0.79           H  
ATOM   4097  N   TYR A 283      -2.170  18.692 -16.294  1.00  0.76           N  
ATOM   4098  CA  TYR A 283      -1.043  18.884 -15.394  1.00  0.76           C  
ATOM   4099  C   TYR A 283      -1.054  17.901 -14.240  1.00  0.76           C  
ATOM   4100  O   TYR A 283      -0.001  17.420 -13.816  1.00  0.76           O  
ATOM   4101  CB  TYR A 283      -1.024  20.294 -14.852  1.00  0.76           C  
ATOM   4102  CG  TYR A 283      -0.608  21.324 -15.879  1.00  0.76           C  
ATOM   4103  CD1 TYR A 283      -1.431  22.402 -16.171  1.00  0.76           C  
ATOM   4104  CD2 TYR A 283       0.603  21.185 -16.535  1.00  0.76           C  
ATOM   4105  CE1 TYR A 283      -1.037  23.340 -17.099  1.00  0.76           C  
ATOM   4106  CE2 TYR A 283       0.992  22.122 -17.472  1.00  0.76           C  
ATOM   4107  CZ  TYR A 283       0.178  23.200 -17.753  1.00  0.76           C  
ATOM   4108  OH  TYR A 283       0.574  24.142 -18.676  1.00  0.76           O  
ATOM   4109  H   TYR A 283      -2.877  19.407 -16.404  1.00  0.76           H  
ATOM   4110  HA  TYR A 283      -0.126  18.719 -15.957  1.00  0.76           H  
ATOM   4111 1HB  TYR A 283      -2.014  20.558 -14.476  1.00  0.76           H  
ATOM   4112 2HB  TYR A 283      -0.327  20.340 -14.023  1.00  0.76           H  
ATOM   4113  HD1 TYR A 283      -2.387  22.519 -15.663  1.00  0.76           H  
ATOM   4114  HD2 TYR A 283       1.252  20.338 -16.309  1.00  0.76           H  
ATOM   4115  HE1 TYR A 283      -1.683  24.191 -17.313  1.00  0.76           H  
ATOM   4116  HE2 TYR A 283       1.948  22.016 -17.984  1.00  0.76           H  
ATOM   4117  HH  TYR A 283      -0.135  24.785 -18.800  1.00  0.76           H  
ATOM   4118  N   GLU A 284      -2.243  17.601 -13.721  1.00  0.75           N  
ATOM   4119  CA  GLU A 284      -2.340  16.671 -12.611  1.00  0.75           C  
ATOM   4120  C   GLU A 284      -1.986  15.286 -13.111  1.00  0.75           C  
ATOM   4121  O   GLU A 284      -1.285  14.536 -12.435  1.00  0.75           O  
ATOM   4122  CB  GLU A 284      -3.732  16.705 -11.996  1.00  0.75           C  
ATOM   4123  CG  GLU A 284      -4.035  18.012 -11.320  1.00  0.75           C  
ATOM   4124  CD  GLU A 284      -5.355  18.044 -10.741  1.00  0.75           C  
ATOM   4125  OE1 GLU A 284      -6.064  17.086 -10.893  1.00  0.75           O  
ATOM   4126  OE2 GLU A 284      -5.691  19.034 -10.165  1.00  0.75           O  
ATOM   4127  H   GLU A 284      -3.081  18.004 -14.120  1.00  0.75           H  
ATOM   4128  HA  GLU A 284      -1.617  16.955 -11.846  1.00  0.75           H  
ATOM   4129 1HB  GLU A 284      -4.482  16.537 -12.774  1.00  0.75           H  
ATOM   4130 2HB  GLU A 284      -3.829  15.904 -11.260  1.00  0.75           H  
ATOM   4131 1HG  GLU A 284      -3.316  18.172 -10.535  1.00  0.75           H  
ATOM   4132 2HG  GLU A 284      -3.933  18.820 -12.045  1.00  0.75           H  
ATOM   4133  N   ILE A 285      -2.416  14.969 -14.332  1.00  0.75           N  
ATOM   4134  CA  ILE A 285      -2.114  13.683 -14.929  1.00  0.75           C  
ATOM   4135  C   ILE A 285      -0.611  13.546 -15.101  1.00  0.75           C  
ATOM   4136  O   ILE A 285      -0.035  12.530 -14.721  1.00  0.75           O  
ATOM   4137  CB  ILE A 285      -2.841  13.511 -16.266  1.00  0.75           C  
ATOM   4138  CG1 ILE A 285      -4.348  13.411 -16.021  1.00  0.75           C  
ATOM   4139  CG2 ILE A 285      -2.302  12.279 -16.989  1.00  0.75           C  
ATOM   4140  CD1 ILE A 285      -5.179  13.555 -17.272  1.00  0.75           C  
ATOM   4141  H   ILE A 285      -2.997  15.634 -14.845  1.00  0.75           H  
ATOM   4142  HA  ILE A 285      -2.456  12.898 -14.251  1.00  0.75           H  
ATOM   4143  HB  ILE A 285      -2.671  14.390 -16.882  1.00  0.75           H  
ATOM   4144 1HG1 ILE A 285      -4.563  12.440 -15.573  1.00  0.75           H  
ATOM   4145 2HG1 ILE A 285      -4.637  14.183 -15.316  1.00  0.75           H  
ATOM   4146 1HG2 ILE A 285      -2.808  12.164 -17.944  1.00  0.75           H  
ATOM   4147 2HG2 ILE A 285      -1.229  12.392 -17.163  1.00  0.75           H  
ATOM   4148 3HG2 ILE A 285      -2.472  11.390 -16.379  1.00  0.75           H  
ATOM   4149 1HD1 ILE A 285      -6.234  13.472 -17.025  1.00  0.75           H  
ATOM   4150 2HD1 ILE A 285      -4.990  14.530 -17.717  1.00  0.75           H  
ATOM   4151 3HD1 ILE A 285      -4.910  12.774 -17.979  1.00  0.75           H  
ATOM   4152  N   LYS A 286       0.042  14.586 -15.630  1.00  0.76           N  
ATOM   4153  CA  LYS A 286       1.488  14.546 -15.786  1.00  0.76           C  
ATOM   4154  C   LYS A 286       2.171  14.373 -14.441  1.00  0.76           C  
ATOM   4155  O   LYS A 286       3.082  13.562 -14.292  1.00  0.76           O  
ATOM   4156  CB  LYS A 286       1.980  15.845 -16.425  1.00  0.76           C  
ATOM   4157  CG  LYS A 286       1.705  16.031 -17.899  1.00  0.76           C  
ATOM   4158  CD  LYS A 286       2.127  17.444 -18.328  1.00  0.76           C  
ATOM   4159  CE  LYS A 286       2.053  17.639 -19.833  1.00  0.76           C  
ATOM   4160  NZ  LYS A 286       2.202  19.079 -20.216  1.00  0.76           N  
ATOM   4161  H   LYS A 286      -0.478  15.404 -15.940  1.00  0.76           H  
ATOM   4162  HA  LYS A 286       1.749  13.698 -16.421  1.00  0.76           H  
ATOM   4163 1HB  LYS A 286       1.505  16.680 -15.915  1.00  0.76           H  
ATOM   4164 2HB  LYS A 286       3.052  15.937 -16.271  1.00  0.76           H  
ATOM   4165 1HG  LYS A 286       2.262  15.293 -18.477  1.00  0.76           H  
ATOM   4166 2HG  LYS A 286       0.642  15.898 -18.095  1.00  0.76           H  
ATOM   4167 1HD  LYS A 286       1.456  18.167 -17.861  1.00  0.76           H  
ATOM   4168 2HD  LYS A 286       3.141  17.650 -17.990  1.00  0.76           H  
ATOM   4169 1HE  LYS A 286       2.860  17.074 -20.293  1.00  0.76           H  
ATOM   4170 2HE  LYS A 286       1.106  17.265 -20.207  1.00  0.76           H  
ATOM   4171 1HZ  LYS A 286       2.153  19.170 -21.220  1.00  0.76           H  
ATOM   4172 2HZ  LYS A 286       1.443  19.607 -19.801  1.00  0.76           H  
ATOM   4173 3HZ  LYS A 286       3.084  19.496 -19.884  1.00  0.76           H  
ATOM   4174  N   ALA A 287       1.699  15.085 -13.425  1.00  0.77           N  
ATOM   4175  CA  ALA A 287       2.307  14.942 -12.118  1.00  0.77           C  
ATOM   4176  C   ALA A 287       2.165  13.503 -11.616  1.00  0.77           C  
ATOM   4177  O   ALA A 287       3.126  12.906 -11.116  1.00  0.77           O  
ATOM   4178  CB  ALA A 287       1.645  15.908 -11.166  1.00  0.77           C  
ATOM   4179  H   ALA A 287       0.946  15.757 -13.562  1.00  0.77           H  
ATOM   4180  HA  ALA A 287       3.368  15.172 -12.200  1.00  0.77           H  
ATOM   4181 1HB  ALA A 287       2.092  15.826 -10.187  1.00  0.77           H  
ATOM   4182 2HB  ALA A 287       1.766  16.925 -11.542  1.00  0.77           H  
ATOM   4183 3HB  ALA A 287       0.592  15.669 -11.113  1.00  0.77           H  
ATOM   4184  N   GLN A 288       0.984  12.913 -11.815  1.00  0.81           N  
ATOM   4185  CA  GLN A 288       0.739  11.554 -11.371  1.00  0.81           C  
ATOM   4186  C   GLN A 288       1.599  10.553 -12.129  1.00  0.81           C  
ATOM   4187  O   GLN A 288       2.137   9.631 -11.520  1.00  0.81           O  
ATOM   4188  CB  GLN A 288      -0.742  11.198 -11.535  1.00  0.81           C  
ATOM   4189  CG  GLN A 288      -1.688  11.916 -10.588  1.00  0.81           C  
ATOM   4190  CD  GLN A 288      -3.159  11.635 -10.915  1.00  0.81           C  
ATOM   4191  OE1 GLN A 288      -3.510  10.563 -11.424  1.00  0.81           O  
ATOM   4192  NE2 GLN A 288      -4.027  12.587 -10.602  1.00  0.81           N  
ATOM   4193  H   GLN A 288       0.223  13.439 -12.245  1.00  0.81           H  
ATOM   4194  HA  GLN A 288       0.997  11.488 -10.315  1.00  0.81           H  
ATOM   4195 1HB  GLN A 288      -1.054  11.434 -12.553  1.00  0.81           H  
ATOM   4196 2HB  GLN A 288      -0.872  10.142 -11.395  1.00  0.81           H  
ATOM   4197 1HG  GLN A 288      -1.493  11.559  -9.578  1.00  0.81           H  
ATOM   4198 2HG  GLN A 288      -1.516  12.981 -10.628  1.00  0.81           H  
ATOM   4199 1HE2 GLN A 288      -5.033  12.435 -10.750  1.00  0.81           H  
ATOM   4200 2HE2 GLN A 288      -3.706  13.433 -10.169  1.00  0.81           H  
ATOM   4201  N   GLU A 289       1.760  10.738 -13.450  1.00  0.87           N  
ATOM   4202  CA  GLU A 289       2.577   9.820 -14.247  1.00  0.87           C  
ATOM   4203  C   GLU A 289       4.037   9.878 -13.830  1.00  0.87           C  
ATOM   4204  O   GLU A 289       4.709   8.846 -13.746  1.00  0.87           O  
ATOM   4205  CB  GLU A 289       2.450  10.116 -15.745  1.00  0.87           C  
ATOM   4206  CG  GLU A 289       1.084   9.746 -16.354  1.00  0.87           C  
ATOM   4207  CD  GLU A 289       0.958  10.090 -17.827  1.00  0.87           C  
ATOM   4208  OE1 GLU A 289       1.854  10.698 -18.366  1.00  0.87           O  
ATOM   4209  OE2 GLU A 289      -0.040   9.733 -18.411  1.00  0.87           O  
ATOM   4210  H   GLU A 289       1.283  11.516 -13.907  1.00  0.87           H  
ATOM   4211  HA  GLU A 289       2.217   8.808 -14.076  1.00  0.87           H  
ATOM   4212 1HB  GLU A 289       2.606  11.185 -15.910  1.00  0.87           H  
ATOM   4213 2HB  GLU A 289       3.226   9.584 -16.290  1.00  0.87           H  
ATOM   4214 1HG  GLU A 289       0.931   8.674 -16.232  1.00  0.87           H  
ATOM   4215 2HG  GLU A 289       0.301  10.256 -15.799  1.00  0.87           H  
ATOM   4216  N   ILE A 290       4.531  11.075 -13.524  1.00  0.98           N  
ATOM   4217  CA  ILE A 290       5.908  11.209 -13.084  1.00  0.98           C  
ATOM   4218  C   ILE A 290       6.155  10.450 -11.814  1.00  0.98           C  
ATOM   4219  O   ILE A 290       7.184   9.801 -11.661  1.00  0.98           O  
ATOM   4220  CB  ILE A 290       6.316  12.674 -12.900  1.00  0.98           C  
ATOM   4221  CG1 ILE A 290       6.365  13.357 -14.253  1.00  0.98           C  
ATOM   4222  CG2 ILE A 290       7.624  12.788 -12.176  1.00  0.98           C  
ATOM   4223  CD1 ILE A 290       7.345  12.721 -15.190  1.00  0.98           C  
ATOM   4224  H   ILE A 290       3.945  11.909 -13.624  1.00  0.98           H  
ATOM   4225  HA  ILE A 290       6.549  10.780 -13.854  1.00  0.98           H  
ATOM   4226  HB  ILE A 290       5.541  13.182 -12.316  1.00  0.98           H  
ATOM   4227 1HG1 ILE A 290       5.395  13.334 -14.712  1.00  0.98           H  
ATOM   4228 2HG1 ILE A 290       6.667  14.375 -14.113  1.00  0.98           H  
ATOM   4229 1HG2 ILE A 290       7.871  13.843 -12.047  1.00  0.98           H  
ATOM   4230 2HG2 ILE A 290       7.536  12.316 -11.210  1.00  0.98           H  
ATOM   4231 3HG2 ILE A 290       8.396  12.295 -12.757  1.00  0.98           H  
ATOM   4232 1HD1 ILE A 290       7.349  13.262 -16.135  1.00  0.98           H  
ATOM   4233 2HD1 ILE A 290       8.330  12.755 -14.746  1.00  0.98           H  
ATOM   4234 3HD1 ILE A 290       7.060  11.685 -15.365  1.00  0.98           H  
ATOM   4235  N   ILE A 291       5.208  10.509 -10.902  1.00  1.17           N  
ATOM   4236  CA  ILE A 291       5.380   9.796  -9.665  1.00  1.17           C  
ATOM   4237  C   ILE A 291       5.194   8.278  -9.860  1.00  1.17           C  
ATOM   4238  O   ILE A 291       6.057   7.474  -9.504  1.00  1.17           O  
ATOM   4239  CB  ILE A 291       4.328  10.272  -8.664  1.00  1.17           C  
ATOM   4240  CG1 ILE A 291       4.475  11.695  -8.289  1.00  1.17           C  
ATOM   4241  CG2 ILE A 291       4.473   9.510  -7.487  1.00  1.17           C  
ATOM   4242  CD1 ILE A 291       3.263  12.155  -7.548  1.00  1.17           C  
ATOM   4243  H   ILE A 291       4.379  11.085 -11.063  1.00  1.17           H  
ATOM   4244  HA  ILE A 291       6.381   9.983  -9.282  1.00  1.17           H  
ATOM   4245  HB  ILE A 291       3.328  10.130  -9.081  1.00  1.17           H  
ATOM   4246 1HG1 ILE A 291       5.343  11.820  -7.650  1.00  1.17           H  
ATOM   4247 2HG1 ILE A 291       4.606  12.306  -9.181  1.00  1.17           H  
ATOM   4248 1HG2 ILE A 291       3.721   9.815  -6.759  1.00  1.17           H  
ATOM   4249 2HG2 ILE A 291       4.346   8.477  -7.748  1.00  1.17           H  
ATOM   4250 3HG2 ILE A 291       5.473   9.667  -7.072  1.00  1.17           H  
ATOM   4251 1HD1 ILE A 291       3.375  13.155  -7.276  1.00  1.17           H  
ATOM   4252 2HD1 ILE A 291       2.388  12.045  -8.188  1.00  1.17           H  
ATOM   4253 3HD1 ILE A 291       3.139  11.554  -6.657  1.00  1.17           H  
ATOM   4254  N   ALA A 292       4.067   7.906 -10.462  1.00  1.44           N  
ATOM   4255  CA  ALA A 292       3.638   6.524 -10.649  1.00  1.44           C  
ATOM   4256  C   ALA A 292       4.573   5.662 -11.469  1.00  1.44           C  
ATOM   4257  O   ALA A 292       4.671   4.459 -11.227  1.00  1.44           O  
ATOM   4258  CB  ALA A 292       2.284   6.501 -11.327  1.00  1.44           C  
ATOM   4259  H   ALA A 292       3.436   8.629 -10.790  1.00  1.44           H  
ATOM   4260  HA  ALA A 292       3.555   6.076  -9.660  1.00  1.44           H  
ATOM   4261 1HB  ALA A 292       1.940   5.472 -11.420  1.00  1.44           H  
ATOM   4262 2HB  ALA A 292       1.576   7.062 -10.752  1.00  1.44           H  
ATOM   4263 3HB  ALA A 292       2.375   6.947 -12.318  1.00  1.44           H  
ATOM   4264  N   ASN A 293       5.244   6.245 -12.456  1.00  1.80           N  
ATOM   4265  CA  ASN A 293       6.045   5.440 -13.356  1.00  1.80           C  
ATOM   4266  C   ASN A 293       7.512   5.246 -12.982  1.00  1.80           C  
ATOM   4267  O   ASN A 293       8.241   4.651 -13.778  1.00  1.80           O  
ATOM   4268  CB  ASN A 293       5.947   6.006 -14.759  1.00  1.80           C  
ATOM   4269  CG  ASN A 293       4.566   5.811 -15.361  1.00  1.80           C  
ATOM   4270  OD1 ASN A 293       3.912   4.784 -15.139  1.00  1.80           O  
ATOM   4271  ND2 ASN A 293       4.119   6.771 -16.127  1.00  1.80           N  
ATOM   4272  H   ASN A 293       5.146   7.243 -12.642  1.00  1.80           H  
ATOM   4273  HA  ASN A 293       5.605   4.444 -13.378  1.00  1.80           H  
ATOM   4274 1HB  ASN A 293       6.184   7.069 -14.739  1.00  1.80           H  
ATOM   4275 2HB  ASN A 293       6.683   5.521 -15.397  1.00  1.80           H  
ATOM   4276 1HD2 ASN A 293       3.218   6.693 -16.556  1.00  1.80           H  
ATOM   4277 2HD2 ASN A 293       4.680   7.587 -16.284  1.00  1.80           H  
ATOM   4278  N   HIS A 294       7.946   5.678 -11.790  1.00  2.23           N  
ATOM   4279  CA  HIS A 294       9.350   5.475 -11.397  1.00  2.23           C  
ATOM   4280  C   HIS A 294       9.702   6.001 -10.011  1.00  2.23           C  
ATOM   4281  O   HIS A 294       9.923   5.193  -9.103  1.00  2.23           O  
ATOM   4282  OXT HIS A 294      10.159   7.132  -9.909  1.00  2.23           O  
ATOM   4283  CB  HIS A 294      10.333   6.079 -12.439  1.00  2.23           C  
ATOM   4284  CG  HIS A 294      10.150   7.549 -12.753  1.00  2.23           C  
ATOM   4285  ND1 HIS A 294      10.753   8.547 -12.028  1.00  2.23           N  
ATOM   4286  CD2 HIS A 294       9.440   8.168 -13.733  1.00  2.23           C  
ATOM   4287  CE1 HIS A 294      10.416   9.725 -12.545  1.00  2.23           C  
ATOM   4288  NE2 HIS A 294       9.624   9.513 -13.581  1.00  2.23           N  
ATOM   4289  H   HIS A 294       7.301   6.164 -11.155  1.00  2.23           H  
ATOM   4290  HA  HIS A 294       9.542   4.404 -11.375  1.00  2.23           H  
ATOM   4291 1HB  HIS A 294      11.341   5.981 -12.036  1.00  2.23           H  
ATOM   4292 2HB  HIS A 294      10.341   5.523 -13.364  1.00  2.23           H  
ATOM   4293  HD2 HIS A 294       8.836   7.681 -14.500  1.00  2.23           H  
ATOM   4294  HE1 HIS A 294      10.740  10.698 -12.181  1.00  2.23           H  
ATOM   4295  HE2 HIS A 294       9.209  10.215 -14.171  1.00  2.23           H  
TER    4296
ENDMDL

REMARK ID 512238 MODEL 2 2023-04-29_00000044_1_19
PFRMAT TS
TARGET 2023-04-29_00000044_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   THR A   8       0.826   1.955  -3.340  1.00  4.16           N  
ATOM      2  CA  THR A   8       1.961   1.635  -2.484  1.00  4.16           C  
ATOM      3  C   THR A   8       2.398   2.837  -1.664  1.00  4.16           C  
ATOM      4  O   THR A   8       2.984   3.790  -2.184  1.00  4.16           O  
ATOM      5  CB  THR A   8       3.155   1.120  -3.306  1.00  4.16           C  
ATOM      6  OG1 THR A   8       2.773  -0.071  -4.008  1.00  4.16           O  
ATOM      7  CG2 THR A   8       4.336   0.819  -2.389  1.00  4.16           C  
ATOM      8 1H   THR A   8       0.167   1.191  -3.326  1.00  4.16           H  
ATOM      9 2H   THR A   8       0.378   2.793  -2.996  1.00  4.16           H  
ATOM     10 3H   THR A   8       1.148   2.108  -4.286  1.00  4.16           H  
ATOM     11  HA  THR A   8       1.659   0.850  -1.791  1.00  4.16           H  
ATOM     12  HB  THR A   8       3.451   1.879  -4.031  1.00  4.16           H  
ATOM     13  HG1 THR A   8       2.128   0.153  -4.685  1.00  4.16           H  
ATOM     14 1HG2 THR A   8       5.175   0.458  -2.983  1.00  4.16           H  
ATOM     15 2HG2 THR A   8       4.630   1.725  -1.862  1.00  4.16           H  
ATOM     16 3HG2 THR A   8       4.049   0.058  -1.665  1.00  4.16           H  
ATOM     17  N   ASN A   9       2.168   2.782  -0.357  1.00  3.19           N  
ATOM     18  CA  ASN A   9       2.505   3.903   0.524  1.00  3.19           C  
ATOM     19  C   ASN A   9       3.980   3.910   0.925  1.00  3.19           C  
ATOM     20  O   ASN A   9       4.333   3.664   2.080  1.00  3.19           O  
ATOM     21  CB  ASN A   9       1.624   3.888   1.752  1.00  3.19           C  
ATOM     22  CG  ASN A   9       0.177   4.143   1.415  1.00  3.19           C  
ATOM     23  OD1 ASN A   9      -0.139   4.997   0.578  1.00  3.19           O  
ATOM     24  ND2 ASN A   9      -0.707   3.415   2.045  1.00  3.19           N  
ATOM     25  H   ASN A   9       1.726   1.966   0.043  1.00  3.19           H  
ATOM     26  HA  ASN A   9       2.321   4.834  -0.016  1.00  3.19           H  
ATOM     27 1HB  ASN A   9       1.709   2.923   2.253  1.00  3.19           H  
ATOM     28 2HB  ASN A   9       1.965   4.653   2.450  1.00  3.19           H  
ATOM     29 1HD2 ASN A   9      -1.682   3.541   1.860  1.00  3.19           H  
ATOM     30 2HD2 ASN A   9      -0.410   2.733   2.714  1.00  3.19           H  
ATOM     31  N   GLY A  10       4.822   4.159  -0.065  1.00  2.32           N  
ATOM     32  CA  GLY A  10       6.271   4.192   0.081  1.00  2.32           C  
ATOM     33  C   GLY A  10       6.759   5.633   0.092  1.00  2.32           C  
ATOM     34  O   GLY A  10       6.062   6.534   0.562  1.00  2.32           O  
ATOM     35  H   GLY A  10       4.404   4.332  -0.978  1.00  2.32           H  
ATOM     36 1HA  GLY A  10       6.564   3.691   1.003  1.00  2.32           H  
ATOM     37 2HA  GLY A  10       6.732   3.652  -0.746  1.00  2.32           H  
ATOM     38  N   TYR A  11       7.957   5.846  -0.437  1.00  1.66           N  
ATOM     39  CA  TYR A  11       8.577   7.168  -0.478  1.00  1.66           C  
ATOM     40  C   TYR A  11       8.725   7.662  -1.904  1.00  1.66           C  
ATOM     41  O   TYR A  11       8.581   6.880  -2.849  1.00  1.66           O  
ATOM     42  CB  TYR A  11       9.931   7.178   0.164  1.00  1.66           C  
ATOM     43  CG  TYR A  11       9.994   6.918   1.603  1.00  1.66           C  
ATOM     44  CD1 TYR A  11      10.201   5.632   2.057  1.00  1.66           C  
ATOM     45  CD2 TYR A  11       9.872   7.970   2.488  1.00  1.66           C  
ATOM     46  CE1 TYR A  11      10.296   5.396   3.409  1.00  1.66           C  
ATOM     47  CE2 TYR A  11       9.959   7.744   3.838  1.00  1.66           C  
ATOM     48  CZ  TYR A  11      10.177   6.460   4.306  1.00  1.66           C  
ATOM     49  OH  TYR A  11      10.282   6.229   5.664  1.00  1.66           O  
ATOM     50  H   TYR A  11       8.467   5.057  -0.809  1.00  1.66           H  
ATOM     51  HA  TYR A  11       7.937   7.878   0.049  1.00  1.66           H  
ATOM     52 1HB  TYR A  11      10.534   6.444  -0.310  1.00  1.66           H  
ATOM     53 2HB  TYR A  11      10.367   8.152  -0.008  1.00  1.66           H  
ATOM     54  HD1 TYR A  11      10.305   4.809   1.349  1.00  1.66           H  
ATOM     55  HD2 TYR A  11       9.716   8.982   2.115  1.00  1.66           H  
ATOM     56  HE1 TYR A  11      10.474   4.385   3.782  1.00  1.66           H  
ATOM     57  HE2 TYR A  11       9.871   8.580   4.536  1.00  1.66           H  
ATOM     58  HH  TYR A  11      10.836   5.425   5.818  1.00  1.66           H  
ATOM     59  N   LEU A  12       8.988   8.960  -2.046  1.00  1.22           N  
ATOM     60  CA  LEU A  12       9.114   9.599  -3.349  1.00  1.22           C  
ATOM     61  C   LEU A  12      10.537   9.958  -3.800  1.00  1.22           C  
ATOM     62  O   LEU A  12      11.372  10.397  -3.006  1.00  1.22           O  
ATOM     63  CB  LEU A  12       8.331  10.917  -3.294  1.00  1.22           C  
ATOM     64  CG  LEU A  12       6.895  10.812  -2.905  1.00  1.22           C  
ATOM     65  CD1 LEU A  12       6.334  12.180  -2.802  1.00  1.22           C  
ATOM     66  CD2 LEU A  12       6.186   9.998  -3.918  1.00  1.22           C  
ATOM     67  H   LEU A  12       9.079   9.538  -1.212  1.00  1.22           H  
ATOM     68  HA  LEU A  12       8.673   8.937  -4.089  1.00  1.22           H  
ATOM     69 1HB  LEU A  12       8.810  11.578  -2.578  1.00  1.22           H  
ATOM     70 2HB  LEU A  12       8.380  11.387  -4.276  1.00  1.22           H  
ATOM     71  HG  LEU A  12       6.806  10.332  -1.926  1.00  1.22           H  
ATOM     72 1HD1 LEU A  12       5.287  12.128  -2.520  1.00  1.22           H  
ATOM     73 2HD1 LEU A  12       6.878  12.732  -2.055  1.00  1.22           H  
ATOM     74 3HD1 LEU A  12       6.438  12.660  -3.765  1.00  1.22           H  
ATOM     75 1HD2 LEU A  12       5.133   9.902  -3.653  1.00  1.22           H  
ATOM     76 2HD2 LEU A  12       6.275  10.465  -4.897  1.00  1.22           H  
ATOM     77 3HD2 LEU A  12       6.650   9.031  -3.934  1.00  1.22           H  
ATOM     78  N   PHE A  13      10.754   9.891  -5.108  1.00  0.95           N  
ATOM     79  CA  PHE A  13      11.958  10.452  -5.721  1.00  0.95           C  
ATOM     80  C   PHE A  13      11.571  11.146  -7.011  1.00  0.95           C  
ATOM     81  O   PHE A  13      10.976  10.552  -7.914  1.00  0.95           O  
ATOM     82  CB  PHE A  13      13.049   9.431  -5.983  1.00  0.95           C  
ATOM     83  CG  PHE A  13      14.274  10.063  -6.615  1.00  0.95           C  
ATOM     84  CD1 PHE A  13      15.081  10.926  -5.892  1.00  0.95           C  
ATOM     85  CD2 PHE A  13      14.609   9.812  -7.936  1.00  0.95           C  
ATOM     86  CE1 PHE A  13      16.178  11.516  -6.481  1.00  0.95           C  
ATOM     87  CE2 PHE A  13      15.699  10.396  -8.519  1.00  0.95           C  
ATOM     88  CZ  PHE A  13      16.479  11.241  -7.803  1.00  0.95           C  
ATOM     89  H   PHE A  13      10.055   9.426  -5.690  1.00  0.95           H  
ATOM     90  HA  PHE A  13      12.372  11.204  -5.050  1.00  0.95           H  
ATOM     91 1HB  PHE A  13      13.349   8.968  -5.045  1.00  0.95           H  
ATOM     92 2HB  PHE A  13      12.679   8.661  -6.624  1.00  0.95           H  
ATOM     93  HD1 PHE A  13      14.831  11.146  -4.861  1.00  0.95           H  
ATOM     94  HD2 PHE A  13      14.002   9.154  -8.523  1.00  0.95           H  
ATOM     95  HE1 PHE A  13      16.799  12.199  -5.909  1.00  0.95           H  
ATOM     96  HE2 PHE A  13      15.940  10.189  -9.569  1.00  0.95           H  
ATOM     97  HZ  PHE A  13      17.324  11.692  -8.293  1.00  0.95           H  
ATOM     98  N   ARG A  14      11.887  12.418  -7.078  1.00  0.81           N  
ATOM     99  CA  ARG A  14      11.472  13.225  -8.197  1.00  0.81           C  
ATOM    100  C   ARG A  14      12.664  13.808  -8.928  1.00  0.81           C  
ATOM    101  O   ARG A  14      13.755  13.920  -8.358  1.00  0.81           O  
ATOM    102  CB  ARG A  14      10.609  14.337  -7.680  1.00  0.81           C  
ATOM    103  CG  ARG A  14       9.431  13.898  -6.843  1.00  0.81           C  
ATOM    104  CD  ARG A  14       8.550  15.029  -6.531  1.00  0.81           C  
ATOM    105  NE  ARG A  14       7.911  15.609  -7.684  1.00  0.81           N  
ATOM    106  CZ  ARG A  14       7.402  16.857  -7.699  1.00  0.81           C  
ATOM    107  NH1 ARG A  14       7.489  17.604  -6.626  1.00  0.81           N  
ATOM    108  NH2 ARG A  14       6.835  17.318  -8.785  1.00  0.81           N  
ATOM    109  H   ARG A  14      12.384  12.852  -6.299  1.00  0.81           H  
ATOM    110  HA  ARG A  14      10.903  12.613  -8.891  1.00  0.81           H  
ATOM    111 1HB  ARG A  14      11.213  14.918  -7.026  1.00  0.81           H  
ATOM    112 2HB  ARG A  14      10.254  14.951  -8.504  1.00  0.81           H  
ATOM    113 1HG  ARG A  14       8.908  13.077  -7.253  1.00  0.81           H  
ATOM    114 2HG  ARG A  14       9.841  13.574  -5.881  1.00  0.81           H  
ATOM    115 1HD  ARG A  14       7.776  14.683  -5.859  1.00  0.81           H  
ATOM    116 2HD  ARG A  14       9.131  15.800  -6.063  1.00  0.81           H  
ATOM    117  HE  ARG A  14       7.841  15.055  -8.529  1.00  0.81           H  
ATOM    118 1HH1 ARG A  14       7.931  17.241  -5.798  1.00  0.81           H  
ATOM    119 2HH1 ARG A  14       7.124  18.547  -6.625  1.00  0.81           H  
ATOM    120 1HH2 ARG A  14       6.776  16.718  -9.596  1.00  0.81           H  
ATOM    121 2HH2 ARG A  14       6.446  18.284  -8.811  1.00  0.81           H  
ATOM    122  N   GLU A  15      12.467  14.143 -10.193  1.00  0.75           N  
ATOM    123  CA  GLU A  15      13.544  14.764 -10.954  1.00  0.75           C  
ATOM    124  C   GLU A  15      13.065  15.500 -12.191  1.00  0.75           C  
ATOM    125  O   GLU A  15      12.030  15.133 -12.741  1.00  0.75           O  
ATOM    126  CB  GLU A  15      14.519  13.676 -11.403  1.00  0.75           C  
ATOM    127  CG  GLU A  15      13.875  12.669 -12.335  1.00  0.75           C  
ATOM    128  CD  GLU A  15      14.756  11.561 -12.669  1.00  0.75           C  
ATOM    129  OE1 GLU A  15      14.974  10.734 -11.824  1.00  0.75           O  
ATOM    130  OE2 GLU A  15      15.196  11.505 -13.790  1.00  0.75           O  
ATOM    131  H   GLU A  15      11.547  13.977 -10.610  1.00  0.75           H  
ATOM    132  HA  GLU A  15      14.041  15.468 -10.302  1.00  0.75           H  
ATOM    133 1HB  GLU A  15      15.360  14.138 -11.928  1.00  0.75           H  
ATOM    134 2HB  GLU A  15      14.923  13.146 -10.540  1.00  0.75           H  
ATOM    135 1HG  GLU A  15      12.978  12.270 -11.859  1.00  0.75           H  
ATOM    136 2HG  GLU A  15      13.572  13.179 -13.253  1.00  0.75           H  
ATOM    137  N   TYR A  16      13.857  16.447 -12.699  1.00  0.74           N  
ATOM    138  CA  TYR A  16      13.515  16.973 -14.030  1.00  0.74           C  
ATOM    139  C   TYR A  16      14.350  16.213 -15.055  1.00  0.74           C  
ATOM    140  O   TYR A  16      15.513  15.872 -14.802  1.00  0.74           O  
ATOM    141  CB  TYR A  16      13.756  18.487 -14.240  1.00  0.74           C  
ATOM    142  CG  TYR A  16      12.900  19.459 -13.429  1.00  0.74           C  
ATOM    143  CD1 TYR A  16      13.365  19.914 -12.244  1.00  0.74           C  
ATOM    144  CD2 TYR A  16      11.647  19.873 -13.867  1.00  0.74           C  
ATOM    145  CE1 TYR A  16      12.623  20.745 -11.472  1.00  0.74           C  
ATOM    146  CE2 TYR A  16      10.889  20.723 -13.064  1.00  0.74           C  
ATOM    147  CZ  TYR A  16      11.401  21.148 -11.859  1.00  0.74           C  
ATOM    148  OH  TYR A  16      10.705  21.961 -10.999  1.00  0.74           O  
ATOM    149  H   TYR A  16      14.684  16.742 -12.169  1.00  0.74           H  
ATOM    150  HA  TYR A  16      12.471  16.766 -14.246  1.00  0.74           H  
ATOM    151 1HB  TYR A  16      14.777  18.716 -14.092  1.00  0.74           H  
ATOM    152 2HB  TYR A  16      13.556  18.699 -15.290  1.00  0.74           H  
ATOM    153  HD1 TYR A  16      14.328  19.602 -11.895  1.00  0.74           H  
ATOM    154  HD2 TYR A  16      11.250  19.521 -14.825  1.00  0.74           H  
ATOM    155  HE1 TYR A  16      13.008  21.073 -10.519  1.00  0.74           H  
ATOM    156  HE2 TYR A  16       9.895  21.047 -13.379  1.00  0.74           H  
ATOM    157  HH  TYR A  16       9.739  21.836 -11.115  1.00  0.74           H  
ATOM    158  N   ILE A  17      13.754  15.960 -16.212  1.00  0.77           N  
ATOM    159  CA  ILE A  17      14.442  15.296 -17.313  1.00  0.77           C  
ATOM    160  C   ILE A  17      14.128  16.034 -18.619  1.00  0.77           C  
ATOM    161  O   ILE A  17      12.971  16.375 -18.879  1.00  0.77           O  
ATOM    162  CB  ILE A  17      13.974  13.811 -17.373  1.00  0.77           C  
ATOM    163  CG1 ILE A  17      14.724  13.011 -18.416  1.00  0.77           C  
ATOM    164  CG2 ILE A  17      12.479  13.722 -17.660  1.00  0.77           C  
ATOM    165  CD1 ILE A  17      14.487  11.508 -18.269  1.00  0.77           C  
ATOM    166  H   ILE A  17      12.783  16.237 -16.322  1.00  0.77           H  
ATOM    167  HA  ILE A  17      15.518  15.331 -17.144  1.00  0.77           H  
ATOM    168  HB  ILE A  17      14.175  13.342 -16.403  1.00  0.77           H  
ATOM    169 1HG1 ILE A  17      14.407  13.315 -19.394  1.00  0.77           H  
ATOM    170 2HG1 ILE A  17      15.791  13.208 -18.327  1.00  0.77           H  
ATOM    171 1HG2 ILE A  17      12.169  12.677 -17.676  1.00  0.77           H  
ATOM    172 2HG2 ILE A  17      11.930  14.247 -16.891  1.00  0.77           H  
ATOM    173 3HG2 ILE A  17      12.286  14.173 -18.624  1.00  0.77           H  
ATOM    174 1HD1 ILE A  17      15.030  10.984 -19.036  1.00  0.77           H  
ATOM    175 2HD1 ILE A  17      14.825  11.178 -17.290  1.00  0.77           H  
ATOM    176 3HD1 ILE A  17      13.426  11.296 -18.375  1.00  0.77           H  
ATOM    177  N   GLY A  18      15.157  16.279 -19.444  1.00  0.81           N  
ATOM    178  CA  GLY A  18      15.007  16.941 -20.735  1.00  0.81           C  
ATOM    179  C   GLY A  18      15.155  18.458 -20.630  1.00  0.81           C  
ATOM    180  O   GLY A  18      15.297  19.138 -21.644  1.00  0.81           O  
ATOM    181  H   GLY A  18      16.116  16.035 -19.183  1.00  0.81           H  
ATOM    182 1HA  GLY A  18      15.759  16.545 -21.419  1.00  0.81           H  
ATOM    183 2HA  GLY A  18      14.035  16.700 -21.152  1.00  0.81           H  
ATOM    184  N   ALA A  19      15.200  18.969 -19.398  1.00  0.86           N  
ATOM    185  CA  ALA A  19      15.281  20.404 -19.093  1.00  0.86           C  
ATOM    186  C   ALA A  19      16.487  21.096 -19.704  1.00  0.86           C  
ATOM    187  O   ALA A  19      16.418  22.266 -20.079  1.00  0.86           O  
ATOM    188  CB  ALA A  19      15.313  20.608 -17.581  1.00  0.86           C  
ATOM    189  H   ALA A  19      15.133  18.316 -18.630  1.00  0.86           H  
ATOM    190  HA  ALA A  19      14.393  20.879 -19.502  1.00  0.86           H  
ATOM    191 1HB  ALA A  19      15.330  21.674 -17.359  1.00  0.86           H  
ATOM    192 2HB  ALA A  19      14.428  20.158 -17.133  1.00  0.86           H  
ATOM    193 3HB  ALA A  19      16.206  20.138 -17.167  1.00  0.86           H  
ATOM    194  N   GLN A  20      17.605  20.390 -19.772  1.00  0.89           N  
ATOM    195  CA  GLN A  20      18.818  20.975 -20.318  1.00  0.89           C  
ATOM    196  C   GLN A  20      19.091  20.507 -21.738  1.00  0.89           C  
ATOM    197  O   GLN A  20      20.163  20.774 -22.281  1.00  0.89           O  
ATOM    198  CB  GLN A  20      20.005  20.705 -19.410  1.00  0.89           C  
ATOM    199  CG  GLN A  20      19.873  21.356 -18.052  1.00  0.89           C  
ATOM    200  CD  GLN A  20      21.024  21.043 -17.134  1.00  0.89           C  
ATOM    201  OE1 GLN A  20      20.984  20.034 -16.405  1.00  0.89           O  
ATOM    202  NE2 GLN A  20      22.053  21.894 -17.155  1.00  0.89           N  
ATOM    203  H   GLN A  20      17.610  19.429 -19.450  1.00  0.89           H  
ATOM    204  HA  GLN A  20      18.685  22.056 -20.358  1.00  0.89           H  
ATOM    205 1HB  GLN A  20      20.123  19.643 -19.279  1.00  0.89           H  
ATOM    206 2HB  GLN A  20      20.914  21.078 -19.880  1.00  0.89           H  
ATOM    207 1HG  GLN A  20      19.823  22.437 -18.188  1.00  0.89           H  
ATOM    208 2HG  GLN A  20      18.955  20.998 -17.583  1.00  0.89           H  
ATOM    209 1HE2 GLN A  20      22.854  21.746 -16.569  1.00  0.89           H  
ATOM    210 2HE2 GLN A  20      22.031  22.689 -17.762  1.00  0.89           H  
ATOM    211  N   PHE A  21      18.146  19.777 -22.332  1.00  0.90           N  
ATOM    212  CA  PHE A  21      18.284  19.314 -23.708  1.00  0.90           C  
ATOM    213  C   PHE A  21      19.563  18.541 -24.049  1.00  0.90           C  
ATOM    214  O   PHE A  21      20.133  18.753 -25.118  1.00  0.90           O  
ATOM    215  CB  PHE A  21      18.149  20.529 -24.624  1.00  0.90           C  
ATOM    216  CG  PHE A  21      16.813  21.187 -24.493  1.00  0.90           C  
ATOM    217  CD1 PHE A  21      16.618  22.232 -23.603  1.00  0.90           C  
ATOM    218  CD2 PHE A  21      15.754  20.787 -25.283  1.00  0.90           C  
ATOM    219  CE1 PHE A  21      15.392  22.827 -23.489  1.00  0.90           C  
ATOM    220  CE2 PHE A  21      14.536  21.407 -25.181  1.00  0.90           C  
ATOM    221  CZ  PHE A  21      14.360  22.420 -24.277  1.00  0.90           C  
ATOM    222  H   PHE A  21      17.265  19.590 -21.857  1.00  0.90           H  
ATOM    223  HA  PHE A  21      17.438  18.653 -23.903  1.00  0.90           H  
ATOM    224 1HB  PHE A  21      18.921  21.263 -24.400  1.00  0.90           H  
ATOM    225 2HB  PHE A  21      18.280  20.220 -25.659  1.00  0.90           H  
ATOM    226  HD1 PHE A  21      17.441  22.568 -22.975  1.00  0.90           H  
ATOM    227  HD2 PHE A  21      15.893  19.972 -25.996  1.00  0.90           H  
ATOM    228  HE1 PHE A  21      15.245  23.626 -22.769  1.00  0.90           H  
ATOM    229  HE2 PHE A  21      13.705  21.088 -25.809  1.00  0.90           H  
ATOM    230  HZ  PHE A  21      13.410  22.893 -24.192  1.00  0.90           H  
ATOM    231  N   THR A  22      20.015  17.613 -23.181  1.00  0.88           N  
ATOM    232  CA  THR A  22      21.223  16.852 -23.527  1.00  0.88           C  
ATOM    233  C   THR A  22      20.797  15.490 -24.071  1.00  0.88           C  
ATOM    234  O   THR A  22      21.630  14.655 -24.428  1.00  0.88           O  
ATOM    235  CB  THR A  22      22.180  16.655 -22.333  1.00  0.88           C  
ATOM    236  OG1 THR A  22      21.619  15.756 -21.376  1.00  0.88           O  
ATOM    237  CG2 THR A  22      22.381  18.018 -21.660  1.00  0.88           C  
ATOM    238  H   THR A  22      19.541  17.450 -22.296  1.00  0.88           H  
ATOM    239  HA  THR A  22      21.764  17.375 -24.308  1.00  0.88           H  
ATOM    240  HB  THR A  22      23.138  16.269 -22.675  1.00  0.88           H  
ATOM    241  HG1 THR A  22      20.667  15.912 -21.255  1.00  0.88           H  
ATOM    242 1HG2 THR A  22      23.049  17.918 -20.809  1.00  0.88           H  
ATOM    243 2HG2 THR A  22      22.809  18.713 -22.381  1.00  0.88           H  
ATOM    244 3HG2 THR A  22      21.420  18.397 -21.326  1.00  0.88           H  
ATOM    245  N   GLY A  23      19.480  15.281 -24.121  1.00  0.85           N  
ATOM    246  CA  GLY A  23      18.889  14.055 -24.623  1.00  0.85           C  
ATOM    247  C   GLY A  23      18.720  12.921 -23.612  1.00  0.85           C  
ATOM    248  O   GLY A  23      18.652  11.759 -24.015  1.00  0.85           O  
ATOM    249  H   GLY A  23      18.874  16.019 -23.806  1.00  0.85           H  
ATOM    250 1HA  GLY A  23      17.911  14.294 -25.046  1.00  0.85           H  
ATOM    251 2HA  GLY A  23      19.488  13.697 -25.460  1.00  0.85           H  
ATOM    252  N   VAL A  24      18.666  13.197 -22.302  1.00  0.82           N  
ATOM    253  CA  VAL A  24      18.504  12.050 -21.407  1.00  0.82           C  
ATOM    254  C   VAL A  24      17.195  11.329 -21.643  1.00  0.82           C  
ATOM    255  O   VAL A  24      16.134  11.952 -21.708  1.00  0.82           O  
ATOM    256  CB  VAL A  24      18.555  12.474 -19.933  1.00  0.82           C  
ATOM    257  CG1 VAL A  24      18.235  11.323 -19.003  1.00  0.82           C  
ATOM    258  CG2 VAL A  24      19.868  12.880 -19.618  1.00  0.82           C  
ATOM    259  H   VAL A  24      18.736  14.149 -21.907  1.00  0.82           H  
ATOM    260  HA  VAL A  24      19.322  11.351 -21.591  1.00  0.82           H  
ATOM    261  HB  VAL A  24      17.847  13.284 -19.764  1.00  0.82           H  
ATOM    262 1HG1 VAL A  24      18.300  11.661 -17.973  1.00  0.82           H  
ATOM    263 2HG1 VAL A  24      17.250  10.961 -19.193  1.00  0.82           H  
ATOM    264 3HG1 VAL A  24      18.948  10.531 -19.168  1.00  0.82           H  
ATOM    265 1HG2 VAL A  24      19.874  13.154 -18.594  1.00  0.82           H  
ATOM    266 2HG2 VAL A  24      20.523  12.069 -19.774  1.00  0.82           H  
ATOM    267 3HG2 VAL A  24      20.168  13.713 -20.243  1.00  0.82           H  
ATOM    268  N   ARG A  25      17.290  10.013 -21.784  1.00  0.79           N  
ATOM    269  CA  ARG A  25      16.124   9.174 -21.970  1.00  0.79           C  
ATOM    270  C   ARG A  25      15.686   8.699 -20.616  1.00  0.79           C  
ATOM    271  O   ARG A  25      16.491   8.592 -19.695  1.00  0.79           O  
ATOM    272  CB  ARG A  25      16.421   7.976 -22.865  1.00  0.79           C  
ATOM    273  CG  ARG A  25      16.714   8.314 -24.305  1.00  0.79           C  
ATOM    274  CD  ARG A  25      17.062   7.137 -25.127  1.00  0.79           C  
ATOM    275  NE  ARG A  25      17.291   7.528 -26.511  1.00  0.79           N  
ATOM    276  CZ  ARG A  25      17.646   6.695 -27.510  1.00  0.79           C  
ATOM    277  NH1 ARG A  25      17.817   5.411 -27.277  1.00  0.79           N  
ATOM    278  NH2 ARG A  25      17.822   7.172 -28.731  1.00  0.79           N  
ATOM    279  H   ARG A  25      18.213   9.561 -21.736  1.00  0.79           H  
ATOM    280  HA  ARG A  25      15.323   9.764 -22.421  1.00  0.79           H  
ATOM    281 1HB  ARG A  25      17.289   7.439 -22.470  1.00  0.79           H  
ATOM    282 2HB  ARG A  25      15.577   7.290 -22.850  1.00  0.79           H  
ATOM    283 1HG  ARG A  25      15.808   8.713 -24.739  1.00  0.79           H  
ATOM    284 2HG  ARG A  25      17.518   9.055 -24.368  1.00  0.79           H  
ATOM    285 1HD  ARG A  25      17.973   6.678 -24.741  1.00  0.79           H  
ATOM    286 2HD  ARG A  25      16.245   6.417 -25.101  1.00  0.79           H  
ATOM    287  HE  ARG A  25      17.166   8.521 -26.738  1.00  0.79           H  
ATOM    288 1HH1 ARG A  25      17.681   5.045 -26.344  1.00  0.79           H  
ATOM    289 2HH1 ARG A  25      18.083   4.792 -28.029  1.00  0.79           H  
ATOM    290 1HH2 ARG A  25      17.688   8.162 -28.913  1.00  0.79           H  
ATOM    291 2HH2 ARG A  25      18.087   6.553 -29.481  1.00  0.79           H  
ATOM    292  N   PHE A  26      14.450   8.287 -20.483  1.00  0.77           N  
ATOM    293  CA  PHE A  26      14.045   7.783 -19.187  1.00  0.77           C  
ATOM    294  C   PHE A  26      14.832   6.515 -18.857  1.00  0.77           C  
ATOM    295  O   PHE A  26      15.141   6.240 -17.703  1.00  0.77           O  
ATOM    296  CB  PHE A  26      12.598   7.398 -19.214  1.00  0.77           C  
ATOM    297  CG  PHE A  26      11.554   8.472 -19.280  1.00  0.77           C  
ATOM    298  CD1 PHE A  26      10.879   8.711 -20.465  1.00  0.77           C  
ATOM    299  CD2 PHE A  26      11.187   9.175 -18.166  1.00  0.77           C  
ATOM    300  CE1 PHE A  26       9.870   9.634 -20.522  1.00  0.77           C  
ATOM    301  CE2 PHE A  26      10.180  10.095 -18.225  1.00  0.77           C  
ATOM    302  CZ  PHE A  26       9.526  10.316 -19.392  1.00  0.77           C  
ATOM    303  H   PHE A  26      13.790   8.360 -21.245  1.00  0.77           H  
ATOM    304  HA  PHE A  26      14.236   8.537 -18.422  1.00  0.77           H  
ATOM    305 1HB  PHE A  26      12.437   6.730 -20.060  1.00  0.77           H  
ATOM    306 2HB  PHE A  26      12.412   6.822 -18.311  1.00  0.77           H  
ATOM    307  HD1 PHE A  26      11.155   8.148 -21.349  1.00  0.77           H  
ATOM    308  HD2 PHE A  26      11.696   8.981 -17.234  1.00  0.77           H  
ATOM    309  HE1 PHE A  26       9.340   9.811 -21.461  1.00  0.77           H  
ATOM    310  HE2 PHE A  26       9.889  10.639 -17.347  1.00  0.77           H  
ATOM    311  HZ  PHE A  26       8.728  11.030 -19.415  1.00  0.77           H  
ATOM    312  N   SER A  27      15.204   5.771 -19.903  1.00  0.76           N  
ATOM    313  CA  SER A  27      15.946   4.515 -19.809  1.00  0.76           C  
ATOM    314  C   SER A  27      17.384   4.695 -19.300  1.00  0.76           C  
ATOM    315  O   SER A  27      18.050   3.713 -18.974  1.00  0.76           O  
ATOM    316  CB  SER A  27      15.948   3.815 -21.158  1.00  0.76           C  
ATOM    317  OG  SER A  27      16.669   4.549 -22.104  1.00  0.76           O  
ATOM    318  H   SER A  27      14.927   6.088 -20.816  1.00  0.76           H  
ATOM    319  HA  SER A  27      15.425   3.872 -19.098  1.00  0.76           H  
ATOM    320 1HB  SER A  27      16.383   2.822 -21.054  1.00  0.76           H  
ATOM    321 2HB  SER A  27      14.922   3.689 -21.500  1.00  0.76           H  
ATOM    322  HG  SER A  27      17.596   4.491 -21.830  1.00  0.76           H  
ATOM    323  N   ASP A  28      17.868   5.939 -19.253  1.00  0.77           N  
ATOM    324  CA  ASP A  28      19.195   6.235 -18.738  1.00  0.77           C  
ATOM    325  C   ASP A  28      19.163   6.386 -17.224  1.00  0.77           C  
ATOM    326  O   ASP A  28      20.188   6.236 -16.561  1.00  0.77           O  
ATOM    327  CB  ASP A  28      19.783   7.525 -19.329  1.00  0.77           C  
ATOM    328  CG  ASP A  28      20.166   7.491 -20.820  1.00  0.77           C  
ATOM    329  OD1 ASP A  28      20.913   6.623 -21.195  1.00  0.77           O  
ATOM    330  OD2 ASP A  28      19.787   8.391 -21.576  1.00  0.77           O  
ATOM    331  H   ASP A  28      17.284   6.724 -19.530  1.00  0.77           H  
ATOM    332  HA  ASP A  28      19.857   5.405 -18.984  1.00  0.77           H  
ATOM    333 1HB  ASP A  28      19.049   8.306 -19.191  1.00  0.77           H  
ATOM    334 2HB  ASP A  28      20.655   7.809 -18.763  1.00  0.77           H  
ATOM    335  N   VAL A  29      18.002   6.738 -16.680  1.00  0.80           N  
ATOM    336  CA  VAL A  29      17.903   7.051 -15.270  1.00  0.80           C  
ATOM    337  C   VAL A  29      17.561   5.819 -14.426  1.00  0.80           C  
ATOM    338  O   VAL A  29      16.564   5.162 -14.704  1.00  0.80           O  
ATOM    339  CB  VAL A  29      16.804   8.082 -15.057  1.00  0.80           C  
ATOM    340  CG1 VAL A  29      16.682   8.367 -13.581  1.00  0.80           C  
ATOM    341  CG2 VAL A  29      17.129   9.338 -15.862  1.00  0.80           C  
ATOM    342  H   VAL A  29      17.152   6.768 -17.243  1.00  0.80           H  
ATOM    343  HA  VAL A  29      18.835   7.511 -14.969  1.00  0.80           H  
ATOM    344  HB  VAL A  29      15.852   7.671 -15.393  1.00  0.80           H  
ATOM    345 1HG1 VAL A  29      15.899   9.082 -13.412  1.00  0.80           H  
ATOM    346 2HG1 VAL A  29      16.444   7.455 -13.050  1.00  0.80           H  
ATOM    347 3HG1 VAL A  29      17.623   8.774 -13.205  1.00  0.80           H  
ATOM    348 1HG2 VAL A  29      16.350  10.083 -15.712  1.00  0.80           H  
ATOM    349 2HG2 VAL A  29      18.067   9.738 -15.524  1.00  0.80           H  
ATOM    350 3HG2 VAL A  29      17.195   9.087 -16.925  1.00  0.80           H  
ATOM    351  N   PRO A  30      18.365   5.448 -13.418  1.00  0.84           N  
ATOM    352  CA  PRO A  30      18.105   4.325 -12.531  1.00  0.84           C  
ATOM    353  C   PRO A  30      16.743   4.446 -11.846  1.00  0.84           C  
ATOM    354  O   PRO A  30      16.379   5.532 -11.381  1.00  0.84           O  
ATOM    355  CB  PRO A  30      19.246   4.458 -11.510  1.00  0.84           C  
ATOM    356  CG  PRO A  30      20.353   5.158 -12.274  1.00  0.84           C  
ATOM    357  CD  PRO A  30      19.650   6.133 -13.173  1.00  0.84           C  
ATOM    358  HA  PRO A  30      18.179   3.386 -13.099  1.00  0.84           H  
ATOM    359 1HB  PRO A  30      18.902   5.030 -10.631  1.00  0.84           H  
ATOM    360 2HB  PRO A  30      19.541   3.465 -11.145  1.00  0.84           H  
ATOM    361 1HG  PRO A  30      21.034   5.656 -11.591  1.00  0.84           H  
ATOM    362 2HG  PRO A  30      20.952   4.426 -12.835  1.00  0.84           H  
ATOM    363 1HD  PRO A  30      19.501   7.107 -12.676  1.00  0.84           H  
ATOM    364 2HD  PRO A  30      20.252   6.208 -14.086  1.00  0.84           H  
ATOM    365  N   ILE A  31      16.012   3.331 -11.766  1.00  0.89           N  
ATOM    366  CA  ILE A  31      14.707   3.288 -11.102  1.00  0.89           C  
ATOM    367  C   ILE A  31      14.635   2.159 -10.071  1.00  0.89           C  
ATOM    368  O   ILE A  31      14.733   0.985 -10.427  1.00  0.89           O  
ATOM    369  CB  ILE A  31      13.560   3.114 -12.143  1.00  0.89           C  
ATOM    370  CG1 ILE A  31      13.544   4.305 -13.140  1.00  0.89           C  
ATOM    371  CG2 ILE A  31      12.222   2.993 -11.462  1.00  0.89           C  
ATOM    372  CD1 ILE A  31      12.587   4.132 -14.301  1.00  0.89           C  
ATOM    373  H   ILE A  31      16.372   2.483 -12.179  1.00  0.89           H  
ATOM    374  HA  ILE A  31      14.553   4.231 -10.574  1.00  0.89           H  
ATOM    375  HB  ILE A  31      13.743   2.206 -12.720  1.00  0.89           H  
ATOM    376 1HG1 ILE A  31      13.270   5.209 -12.593  1.00  0.89           H  
ATOM    377 2HG1 ILE A  31      14.528   4.439 -13.556  1.00  0.89           H  
ATOM    378 1HG2 ILE A  31      11.444   2.856 -12.209  1.00  0.89           H  
ATOM    379 2HG2 ILE A  31      12.224   2.142 -10.779  1.00  0.89           H  
ATOM    380 3HG2 ILE A  31      12.039   3.896 -10.921  1.00  0.89           H  
ATOM    381 1HD1 ILE A  31      12.632   5.005 -14.950  1.00  0.89           H  
ATOM    382 2HD1 ILE A  31      12.875   3.250 -14.867  1.00  0.89           H  
ATOM    383 3HD1 ILE A  31      11.584   4.011 -13.930  1.00  0.89           H  
ATOM    384  N   ASN A  32      14.440   2.525  -8.809  1.00  0.94           N  
ATOM    385  CA  ASN A  32      14.305   1.595  -7.685  1.00  0.94           C  
ATOM    386  C   ASN A  32      12.827   1.273  -7.428  1.00  0.94           C  
ATOM    387  O   ASN A  32      12.153   2.081  -6.799  1.00  0.94           O  
ATOM    388  CB  ASN A  32      14.915   2.177  -6.424  1.00  0.94           C  
ATOM    389  CG  ASN A  32      14.868   1.244  -5.213  1.00  0.94           C  
ATOM    390  OD1 ASN A  32      13.914   0.476  -4.982  1.00  0.94           O  
ATOM    391  ND2 ASN A  32      15.916   1.302  -4.420  1.00  0.94           N  
ATOM    392  H   ASN A  32      14.416   3.521  -8.617  1.00  0.94           H  
ATOM    393  HA  ASN A  32      14.866   0.701  -7.916  1.00  0.94           H  
ATOM    394 1HB  ASN A  32      15.956   2.445  -6.620  1.00  0.94           H  
ATOM    395 2HB  ASN A  32      14.395   3.096  -6.162  1.00  0.94           H  
ATOM    396 1HD2 ASN A  32      15.963   0.723  -3.606  1.00  0.94           H  
ATOM    397 2HD2 ASN A  32      16.673   1.922  -4.632  1.00  0.94           H  
ATOM    398  N   PRO A  33      12.323   0.062  -7.729  1.00  0.98           N  
ATOM    399  CA  PRO A  33      10.919  -0.333  -7.656  1.00  0.98           C  
ATOM    400  C   PRO A  33      10.231  -0.093  -6.307  1.00  0.98           C  
ATOM    401  O   PRO A  33       9.001  -0.070  -6.241  1.00  0.98           O  
ATOM    402  CB  PRO A  33      10.986  -1.843  -7.924  1.00  0.98           C  
ATOM    403  CG  PRO A  33      12.230  -2.039  -8.734  1.00  0.98           C  
ATOM    404  CD  PRO A  33      13.211  -1.032  -8.194  1.00  0.98           C  
ATOM    405  HA  PRO A  33      10.368   0.183  -8.458  1.00  0.98           H  
ATOM    406 1HB  PRO A  33      11.017  -2.385  -6.963  1.00  0.98           H  
ATOM    407 2HB  PRO A  33      10.077  -2.173  -8.446  1.00  0.98           H  
ATOM    408 1HG  PRO A  33      12.589  -3.074  -8.634  1.00  0.98           H  
ATOM    409 2HG  PRO A  33      12.016  -1.880  -9.802  1.00  0.98           H  
ATOM    410 1HD  PRO A  33      13.799  -1.445  -7.359  1.00  0.98           H  
ATOM    411 2HD  PRO A  33      13.824  -0.738  -9.041  1.00  0.98           H  
ATOM    412  N   ASN A  34      11.002   0.058  -5.221  1.00  0.98           N  
ATOM    413  CA  ASN A  34      10.391   0.258  -3.906  1.00  0.98           C  
ATOM    414  C   ASN A  34       9.948   1.706  -3.681  1.00  0.98           C  
ATOM    415  O   ASN A  34       9.273   2.011  -2.692  1.00  0.98           O  
ATOM    416  CB  ASN A  34      11.360  -0.157  -2.818  1.00  0.98           C  
ATOM    417  CG  ASN A  34      11.596  -1.644  -2.797  1.00  0.98           C  
ATOM    418  OD1 ASN A  34      10.752  -2.443  -3.225  1.00  0.98           O  
ATOM    419  ND2 ASN A  34      12.742  -2.037  -2.303  1.00  0.98           N  
ATOM    420  H   ASN A  34      12.018   0.076  -5.293  1.00  0.98           H  
ATOM    421  HA  ASN A  34       9.501  -0.366  -3.842  1.00  0.98           H  
ATOM    422 1HB  ASN A  34      12.309   0.358  -2.959  1.00  0.98           H  
ATOM    423 2HB  ASN A  34      10.967   0.152  -1.851  1.00  0.98           H  
ATOM    424 1HD2 ASN A  34      12.960  -3.012  -2.262  1.00  0.98           H  
ATOM    425 2HD2 ASN A  34      13.398  -1.362  -1.968  1.00  0.98           H  
ATOM    426  N   LEU A  35      10.338   2.590  -4.592  1.00  0.95           N  
ATOM    427  CA  LEU A  35       9.995   4.004  -4.533  1.00  0.95           C  
ATOM    428  C   LEU A  35       8.996   4.391  -5.607  1.00  0.95           C  
ATOM    429  O   LEU A  35       8.906   3.751  -6.656  1.00  0.95           O  
ATOM    430  CB  LEU A  35      11.232   4.889  -4.686  1.00  0.95           C  
ATOM    431  CG  LEU A  35      12.298   4.737  -3.678  1.00  0.95           C  
ATOM    432  CD1 LEU A  35      13.475   5.647  -4.036  1.00  0.95           C  
ATOM    433  CD2 LEU A  35      11.727   5.107  -2.384  1.00  0.95           C  
ATOM    434  H   LEU A  35      10.902   2.269  -5.379  1.00  0.95           H  
ATOM    435  HA  LEU A  35       9.542   4.215  -3.565  1.00  0.95           H  
ATOM    436 1HB  LEU A  35      11.672   4.651  -5.617  1.00  0.95           H  
ATOM    437 2HB  LEU A  35      10.917   5.938  -4.708  1.00  0.95           H  
ATOM    438  HG  LEU A  35      12.654   3.705  -3.654  1.00  0.95           H  
ATOM    439 1HD1 LEU A  35      14.254   5.545  -3.284  1.00  0.95           H  
ATOM    440 2HD1 LEU A  35      13.870   5.361  -5.010  1.00  0.95           H  
ATOM    441 3HD1 LEU A  35      13.134   6.681  -4.068  1.00  0.95           H  
ATOM    442 1HD2 LEU A  35      12.470   5.021  -1.632  1.00  0.95           H  
ATOM    443 2HD2 LEU A  35      11.382   6.138  -2.449  1.00  0.95           H  
ATOM    444 3HD2 LEU A  35      10.888   4.455  -2.147  1.00  0.95           H  
ATOM    445  N   SER A  36       8.243   5.443  -5.330  1.00  0.89           N  
ATOM    446  CA  SER A  36       7.391   6.032  -6.341  1.00  0.89           C  
ATOM    447  C   SER A  36       8.200   7.145  -6.969  1.00  0.89           C  
ATOM    448  O   SER A  36       8.941   7.839  -6.263  1.00  0.89           O  
ATOM    449  CB  SER A  36       6.101   6.536  -5.746  1.00  0.89           C  
ATOM    450  OG  SER A  36       5.332   7.213  -6.705  1.00  0.89           O  
ATOM    451  H   SER A  36       8.326   5.899  -4.424  1.00  0.89           H  
ATOM    452  HA  SER A  36       7.166   5.292  -7.103  1.00  0.89           H  
ATOM    453 1HB  SER A  36       5.536   5.685  -5.369  1.00  0.89           H  
ATOM    454 2HB  SER A  36       6.307   7.165  -4.916  1.00  0.89           H  
ATOM    455  HG  SER A  36       5.354   6.658  -7.504  1.00  0.89           H  
ATOM    456  N   PHE A  37       8.076   7.311  -8.273  1.00  0.83           N  
ATOM    457  CA  PHE A  37       8.878   8.328  -8.930  1.00  0.83           C  
ATOM    458  C   PHE A  37       8.049   9.339  -9.663  1.00  0.83           C  
ATOM    459  O   PHE A  37       6.972   9.018 -10.147  1.00  0.83           O  
ATOM    460  CB  PHE A  37       9.831   7.680  -9.920  1.00  0.83           C  
ATOM    461  CG  PHE A  37      10.734   6.781  -9.306  1.00  0.83           C  
ATOM    462  CD1 PHE A  37      10.386   5.472  -9.079  1.00  0.83           C  
ATOM    463  CD2 PHE A  37      11.934   7.224  -8.932  1.00  0.83           C  
ATOM    464  CE1 PHE A  37      11.263   4.645  -8.469  1.00  0.83           C  
ATOM    465  CE2 PHE A  37      12.813   6.408  -8.325  1.00  0.83           C  
ATOM    466  CZ  PHE A  37      12.487   5.123  -8.089  1.00  0.83           C  
ATOM    467  H   PHE A  37       7.434   6.709  -8.790  1.00  0.83           H  
ATOM    468  HA  PHE A  37       9.451   8.842  -8.173  1.00  0.83           H  
ATOM    469 1HB  PHE A  37       9.268   7.163 -10.656  1.00  0.83           H  
ATOM    470 2HB  PHE A  37      10.409   8.457 -10.432  1.00  0.83           H  
ATOM    471  HD1 PHE A  37       9.401   5.104  -9.377  1.00  0.83           H  
ATOM    472  HD2 PHE A  37      12.173   8.267  -9.123  1.00  0.83           H  
ATOM    473  HE1 PHE A  37      10.985   3.609  -8.276  1.00  0.83           H  
ATOM    474  HE2 PHE A  37      13.761   6.790  -8.021  1.00  0.83           H  
ATOM    475  HZ  PHE A  37      13.184   4.481  -7.586  1.00  0.83           H  
ATOM    476  N   ASN A  38       8.573  10.550  -9.765  1.00  0.77           N  
ATOM    477  CA  ASN A  38       7.927  11.604 -10.541  1.00  0.77           C  
ATOM    478  C   ASN A  38       8.917  12.329 -11.435  1.00  0.77           C  
ATOM    479  O   ASN A  38       9.617  13.252 -10.996  1.00  0.77           O  
ATOM    480  CB  ASN A  38       7.211  12.619  -9.685  1.00  0.77           C  
ATOM    481  CG  ASN A  38       5.985  12.120  -8.925  1.00  0.77           C  
ATOM    482  OD1 ASN A  38       4.886  12.099  -9.483  1.00  0.77           O  
ATOM    483  ND2 ASN A  38       6.142  11.725  -7.689  1.00  0.77           N  
ATOM    484  H   ASN A  38       9.459  10.722  -9.288  1.00  0.77           H  
ATOM    485  HA  ASN A  38       7.188  11.149 -11.188  1.00  0.77           H  
ATOM    486 1HB  ASN A  38       7.886  13.054  -9.040  1.00  0.77           H  
ATOM    487 2HB  ASN A  38       6.874  13.417 -10.346  1.00  0.77           H  
ATOM    488 1HD2 ASN A  38       5.344  11.394  -7.178  1.00  0.77           H  
ATOM    489 2HD2 ASN A  38       7.043  11.732  -7.264  1.00  0.77           H  
ATOM    490  N   PHE A  39       8.991  11.886 -12.679  1.00  0.73           N  
ATOM    491  CA  PHE A  39       9.918  12.492 -13.623  1.00  0.73           C  
ATOM    492  C   PHE A  39       9.191  13.681 -14.177  1.00  0.73           C  
ATOM    493  O   PHE A  39       8.011  13.549 -14.491  1.00  0.73           O  
ATOM    494  CB  PHE A  39      10.211  11.581 -14.806  1.00  0.73           C  
ATOM    495  CG  PHE A  39      11.062  10.386 -14.604  1.00  0.73           C  
ATOM    496  CD1 PHE A  39      10.524   9.195 -14.171  1.00  0.73           C  
ATOM    497  CD2 PHE A  39      12.397  10.430 -14.925  1.00  0.73           C  
ATOM    498  CE1 PHE A  39      11.326   8.058 -14.037  1.00  0.73           C  
ATOM    499  CE2 PHE A  39      13.186   9.320 -14.806  1.00  0.73           C  
ATOM    500  CZ  PHE A  39      12.661   8.131 -14.360  1.00  0.73           C  
ATOM    501  H   PHE A  39       8.354  11.140 -12.970  1.00  0.73           H  
ATOM    502  HA  PHE A  39      10.834  12.812 -13.121  1.00  0.73           H  
ATOM    503 1HB  PHE A  39       9.260  11.236 -15.196  1.00  0.73           H  
ATOM    504 2HB  PHE A  39      10.673  12.181 -15.589  1.00  0.73           H  
ATOM    505  HD1 PHE A  39       9.463   9.169 -13.937  1.00  0.73           H  
ATOM    506  HD2 PHE A  39      12.833  11.366 -15.283  1.00  0.73           H  
ATOM    507  HE1 PHE A  39      10.904   7.117 -13.686  1.00  0.73           H  
ATOM    508  HE2 PHE A  39      14.230   9.391 -15.064  1.00  0.73           H  
ATOM    509  HZ  PHE A  39      13.306   7.258 -14.265  1.00  0.73           H  
ATOM    510  N   ILE A  40       9.863  14.802 -14.335  1.00  0.70           N  
ATOM    511  CA  ILE A  40       9.203  15.940 -14.919  1.00  0.70           C  
ATOM    512  C   ILE A  40       9.782  16.250 -16.289  1.00  0.70           C  
ATOM    513  O   ILE A  40      10.982  16.500 -16.447  1.00  0.70           O  
ATOM    514  CB  ILE A  40       9.298  17.178 -14.026  1.00  0.70           C  
ATOM    515  CG1 ILE A  40       8.706  16.931 -12.694  1.00  0.70           C  
ATOM    516  CG2 ILE A  40       8.535  18.276 -14.682  1.00  0.70           C  
ATOM    517  CD1 ILE A  40       8.945  18.045 -11.805  1.00  0.70           C  
ATOM    518  H   ILE A  40      10.816  14.872 -14.004  1.00  0.70           H  
ATOM    519  HA  ILE A  40       8.155  15.707 -15.036  1.00  0.70           H  
ATOM    520  HB  ILE A  40      10.321  17.449 -13.887  1.00  0.70           H  
ATOM    521 1HG1 ILE A  40       7.657  16.797 -12.783  1.00  0.70           H  
ATOM    522 2HG1 ILE A  40       9.146  16.029 -12.256  1.00  0.70           H  
ATOM    523 1HG2 ILE A  40       8.572  19.179 -14.082  1.00  0.70           H  
ATOM    524 2HG2 ILE A  40       8.961  18.467 -15.647  1.00  0.70           H  
ATOM    525 3HG2 ILE A  40       7.505  17.961 -14.795  1.00  0.70           H  
ATOM    526 1HD1 ILE A  40       8.509  17.853 -10.843  1.00  0.70           H  
ATOM    527 2HD1 ILE A  40       9.984  18.181 -11.713  1.00  0.70           H  
ATOM    528 3HD1 ILE A  40       8.510  18.938 -12.229  1.00  0.70           H  
ATOM    529  N   LEU A  41       8.929  16.259 -17.293  1.00  0.69           N  
ATOM    530  CA  LEU A  41       9.366  16.494 -18.651  1.00  0.69           C  
ATOM    531  C   LEU A  41       9.605  17.954 -18.873  1.00  0.69           C  
ATOM    532  O   LEU A  41       8.732  18.681 -19.343  1.00  0.69           O  
ATOM    533  CB  LEU A  41       8.338  15.994 -19.642  1.00  0.69           C  
ATOM    534  CG  LEU A  41       8.122  14.552 -19.670  1.00  0.69           C  
ATOM    535  CD1 LEU A  41       6.994  14.222 -20.599  1.00  0.69           C  
ATOM    536  CD2 LEU A  41       9.368  13.948 -20.162  1.00  0.69           C  
ATOM    537  H   LEU A  41       7.952  16.085 -17.105  1.00  0.69           H  
ATOM    538  HA  LEU A  41      10.304  15.966 -18.817  1.00  0.69           H  
ATOM    539 1HB  LEU A  41       7.384  16.482 -19.448  1.00  0.69           H  
ATOM    540 2HB  LEU A  41       8.676  16.271 -20.611  1.00  0.69           H  
ATOM    541  HG  LEU A  41       7.879  14.194 -18.680  1.00  0.69           H  
ATOM    542 1HD1 LEU A  41       6.850  13.153 -20.623  1.00  0.69           H  
ATOM    543 2HD1 LEU A  41       6.095  14.707 -20.245  1.00  0.69           H  
ATOM    544 3HD1 LEU A  41       7.226  14.565 -21.587  1.00  0.69           H  
ATOM    545 1HD2 LEU A  41       9.276  12.898 -20.234  1.00  0.69           H  
ATOM    546 2HD2 LEU A  41       9.567  14.364 -21.143  1.00  0.69           H  
ATOM    547 3HD2 LEU A  41      10.176  14.200 -19.491  1.00  0.69           H  
ATOM    548  N   SER A  42      10.770  18.383 -18.413  1.00  0.69           N  
ATOM    549  CA  SER A  42      11.155  19.774 -18.446  1.00  0.69           C  
ATOM    550  C   SER A  42      10.032  20.655 -17.996  1.00  0.69           C  
ATOM    551  O   SER A  42       9.312  20.351 -17.038  1.00  0.69           O  
ATOM    552  CB  SER A  42      11.527  20.179 -19.832  1.00  0.69           C  
ATOM    553  OG  SER A  42      12.059  21.472 -19.881  1.00  0.69           O  
ATOM    554  H   SER A  42      11.411  17.667 -18.053  1.00  0.69           H  
ATOM    555  HA  SER A  42      12.003  19.918 -17.778  1.00  0.69           H  
ATOM    556 1HB  SER A  42      12.252  19.476 -20.223  1.00  0.69           H  
ATOM    557 2HB  SER A  42      10.643  20.138 -20.448  1.00  0.69           H  
ATOM    558  HG  SER A  42      12.111  21.681 -20.844  1.00  0.69           H  
ATOM    559  N   PHE A  43       9.879  21.740 -18.728  1.00  0.71           N  
ATOM    560  CA  PHE A  43       8.860  22.703 -18.470  1.00  0.71           C  
ATOM    561  C   PHE A  43       8.056  22.984 -19.720  1.00  0.71           C  
ATOM    562  O   PHE A  43       8.578  22.905 -20.836  1.00  0.71           O  
ATOM    563  CB  PHE A  43       9.532  23.993 -18.037  1.00  0.71           C  
ATOM    564  CG  PHE A  43      10.401  23.817 -16.835  1.00  0.71           C  
ATOM    565  CD1 PHE A  43      11.740  23.441 -17.003  1.00  0.71           C  
ATOM    566  CD2 PHE A  43       9.925  23.999 -15.558  1.00  0.71           C  
ATOM    567  CE1 PHE A  43      12.570  23.256 -15.922  1.00  0.71           C  
ATOM    568  CE2 PHE A  43      10.763  23.814 -14.482  1.00  0.71           C  
ATOM    569  CZ  PHE A  43      12.081  23.444 -14.664  1.00  0.71           C  
ATOM    570  H   PHE A  43      10.520  21.905 -19.492  1.00  0.71           H  
ATOM    571  HA  PHE A  43       8.211  22.325 -17.694  1.00  0.71           H  
ATOM    572 1HB  PHE A  43      10.139  24.388 -18.849  1.00  0.71           H  
ATOM    573 2HB  PHE A  43       8.768  24.740 -17.808  1.00  0.71           H  
ATOM    574  HD1 PHE A  43      12.125  23.294 -18.015  1.00  0.71           H  
ATOM    575  HD2 PHE A  43       8.883  24.292 -15.405  1.00  0.71           H  
ATOM    576  HE1 PHE A  43      13.608  22.963 -16.068  1.00  0.71           H  
ATOM    577  HE2 PHE A  43      10.394  23.954 -13.472  1.00  0.71           H  
ATOM    578  HZ  PHE A  43      12.724  23.301 -13.799  1.00  0.71           H  
ATOM    579  N   ALA A  44       6.806  23.340 -19.532  1.00  0.75           N  
ATOM    580  CA  ALA A  44       6.014  23.900 -20.586  1.00  0.75           C  
ATOM    581  C   ALA A  44       6.115  25.381 -20.330  1.00  0.75           C  
ATOM    582  O   ALA A  44       6.138  25.800 -19.167  1.00  0.75           O  
ATOM    583  CB  ALA A  44       4.605  23.368 -20.583  1.00  0.75           C  
ATOM    584  H   ALA A  44       6.417  23.274 -18.608  1.00  0.75           H  
ATOM    585  HA  ALA A  44       6.483  23.686 -21.539  1.00  0.75           H  
ATOM    586 1HB  ALA A  44       4.059  23.829 -21.384  1.00  0.75           H  
ATOM    587 2HB  ALA A  44       4.638  22.303 -20.735  1.00  0.75           H  
ATOM    588 3HB  ALA A  44       4.139  23.580 -19.665  1.00  0.75           H  
ATOM    589  N   ILE A  45       6.252  26.170 -21.365  1.00  0.83           N  
ATOM    590  CA  ILE A  45       6.472  27.587 -21.160  1.00  0.83           C  
ATOM    591  C   ILE A  45       5.498  28.472 -21.913  1.00  0.83           C  
ATOM    592  O   ILE A  45       5.151  28.209 -23.064  1.00  0.83           O  
ATOM    593  CB  ILE A  45       7.945  27.938 -21.445  1.00  0.83           C  
ATOM    594  CG1 ILE A  45       8.859  27.134 -20.477  1.00  0.83           C  
ATOM    595  CG2 ILE A  45       8.189  29.363 -21.296  1.00  0.83           C  
ATOM    596  CD1 ILE A  45      10.304  27.228 -20.750  1.00  0.83           C  
ATOM    597  H   ILE A  45       6.218  25.773 -22.299  1.00  0.83           H  
ATOM    598  HA  ILE A  45       6.321  27.799 -20.104  1.00  0.83           H  
ATOM    599  HB  ILE A  45       8.194  27.673 -22.426  1.00  0.83           H  
ATOM    600 1HG1 ILE A  45       8.674  27.479 -19.467  1.00  0.83           H  
ATOM    601 2HG1 ILE A  45       8.629  26.086 -20.541  1.00  0.83           H  
ATOM    602 1HG2 ILE A  45       9.226  29.569 -21.504  1.00  0.83           H  
ATOM    603 2HG2 ILE A  45       7.590  29.886 -21.973  1.00  0.83           H  
ATOM    604 3HG2 ILE A  45       7.944  29.657 -20.291  1.00  0.83           H  
ATOM    605 1HD1 ILE A  45      10.848  26.630 -20.015  1.00  0.83           H  
ATOM    606 2HD1 ILE A  45      10.507  26.855 -21.744  1.00  0.83           H  
ATOM    607 3HD1 ILE A  45      10.613  28.245 -20.668  1.00  0.83           H  
ATOM    608  N   ASP A  46       5.028  29.520 -21.231  1.00  0.98           N  
ATOM    609  CA  ASP A  46       4.098  30.533 -21.762  1.00  0.98           C  
ATOM    610  C   ASP A  46       4.750  31.526 -22.735  1.00  0.98           C  
ATOM    611  O   ASP A  46       4.285  32.665 -22.857  1.00  0.98           O  
ATOM    612  CB  ASP A  46       3.568  31.310 -20.541  1.00  0.98           C  
ATOM    613  CG  ASP A  46       2.497  32.373 -20.752  1.00  0.98           C  
ATOM    614  OD1 ASP A  46       2.065  32.608 -21.862  1.00  0.98           O  
ATOM    615  OD2 ASP A  46       2.090  32.951 -19.755  1.00  0.98           O  
ATOM    616  H   ASP A  46       5.351  29.640 -20.281  1.00  0.98           H  
ATOM    617  HA  ASP A  46       3.280  30.022 -22.274  1.00  0.98           H  
ATOM    618 1HB  ASP A  46       3.149  30.587 -19.851  1.00  0.98           H  
ATOM    619 2HB  ASP A  46       4.414  31.782 -20.034  1.00  0.98           H  
ATOM    620  N   TYR A  47       5.821  31.082 -23.399  1.00  1.25           N  
ATOM    621  CA  TYR A  47       6.616  31.811 -24.368  1.00  1.25           C  
ATOM    622  C   TYR A  47       6.978  30.987 -25.595  1.00  1.25           C  
ATOM    623  O   TYR A  47       7.316  29.803 -25.473  1.00  1.25           O  
ATOM    624  CB  TYR A  47       7.904  32.314 -23.716  1.00  1.25           C  
ATOM    625  CG  TYR A  47       7.703  33.350 -22.696  1.00  1.25           C  
ATOM    626  CD1 TYR A  47       7.338  33.048 -21.418  1.00  1.25           C  
ATOM    627  CD2 TYR A  47       7.933  34.641 -23.058  1.00  1.25           C  
ATOM    628  CE1 TYR A  47       7.150  34.053 -20.530  1.00  1.25           C  
ATOM    629  CE2 TYR A  47       7.759  35.648 -22.184  1.00  1.25           C  
ATOM    630  CZ  TYR A  47       7.359  35.373 -20.932  1.00  1.25           C  
ATOM    631  OH  TYR A  47       7.164  36.393 -20.080  1.00  1.25           O  
ATOM    632  H   TYR A  47       6.078  30.119 -23.241  1.00  1.25           H  
ATOM    633  HA  TYR A  47       6.025  32.656 -24.692  1.00  1.25           H  
ATOM    634 1HB  TYR A  47       8.476  31.499 -23.293  1.00  1.25           H  
ATOM    635 2HB  TYR A  47       8.496  32.753 -24.495  1.00  1.25           H  
ATOM    636  HD1 TYR A  47       7.169  32.024 -21.113  1.00  1.25           H  
ATOM    637  HD2 TYR A  47       8.252  34.857 -24.058  1.00  1.25           H  
ATOM    638  HE1 TYR A  47       6.832  33.810 -19.527  1.00  1.25           H  
ATOM    639  HE2 TYR A  47       7.934  36.677 -22.489  1.00  1.25           H  
ATOM    640  HH  TYR A  47       6.962  36.043 -19.209  1.00  1.25           H  
ATOM    641  N   THR A  48       6.982  31.639 -26.753  1.00  1.65           N  
ATOM    642  CA  THR A  48       7.395  31.021 -28.013  1.00  1.65           C  
ATOM    643  C   THR A  48       8.411  31.878 -28.738  1.00  1.65           C  
ATOM    644  O   THR A  48       8.639  33.025 -28.362  1.00  1.65           O  
ATOM    645  CB  THR A  48       6.189  30.719 -28.914  1.00  1.65           C  
ATOM    646  OG1 THR A  48       5.512  31.947 -29.231  1.00  1.65           O  
ATOM    647  CG2 THR A  48       5.252  29.737 -28.238  1.00  1.65           C  
ATOM    648  H   THR A  48       6.677  32.614 -26.744  1.00  1.65           H  
ATOM    649  HA  THR A  48       7.878  30.078 -27.795  1.00  1.65           H  
ATOM    650  HB  THR A  48       6.535  30.271 -29.844  1.00  1.65           H  
ATOM    651  HG1 THR A  48       5.558  32.551 -28.476  1.00  1.65           H  
ATOM    652 1HG2 THR A  48       4.407  29.526 -28.887  1.00  1.65           H  
ATOM    653 2HG2 THR A  48       5.793  28.810 -28.029  1.00  1.65           H  
ATOM    654 3HG2 THR A  48       4.906  30.147 -27.320  1.00  1.65           H  
ATOM    655  N   SER A  49       9.025  31.331 -29.783  1.00  2.21           N  
ATOM    656  CA  SER A  49      10.041  32.081 -30.506  1.00  2.21           C  
ATOM    657  C   SER A  49      10.223  31.608 -31.950  1.00  2.21           C  
ATOM    658  O   SER A  49       9.990  30.437 -32.244  1.00  2.21           O  
ATOM    659  CB  SER A  49      11.388  31.916 -29.815  1.00  2.21           C  
ATOM    660  OG  SER A  49      12.399  32.620 -30.489  1.00  2.21           O  
ATOM    661  H   SER A  49       8.797  30.387 -30.064  1.00  2.21           H  
ATOM    662  HA  SER A  49       9.756  33.123 -30.455  1.00  2.21           H  
ATOM    663 1HB  SER A  49      11.324  32.265 -28.799  1.00  2.21           H  
ATOM    664 2HB  SER A  49      11.647  30.860 -29.781  1.00  2.21           H  
ATOM    665  HG  SER A  49      12.536  32.159 -31.362  1.00  2.21           H  
ATOM    666  N   PRO A  50      10.576  32.524 -32.867  1.00  2.85           N  
ATOM    667  CA  PRO A  50      11.081  32.254 -34.194  1.00  2.85           C  
ATOM    668  C   PRO A  50      12.361  31.457 -34.011  1.00  2.85           C  
ATOM    669  O   PRO A  50      12.954  31.484 -32.933  1.00  2.85           O  
ATOM    670  CB  PRO A  50      11.346  33.649 -34.765  1.00  2.85           C  
ATOM    671  CG  PRO A  50      10.408  34.557 -34.004  1.00  2.85           C  
ATOM    672  CD  PRO A  50      10.328  33.967 -32.613  1.00  2.85           C  
ATOM    673  HA  PRO A  50      10.339  31.697 -34.776  1.00  2.85           H  
ATOM    674 1HB  PRO A  50      12.406  33.915 -34.625  1.00  2.85           H  
ATOM    675 2HB  PRO A  50      11.154  33.651 -35.848  1.00  2.85           H  
ATOM    676 1HG  PRO A  50      10.791  35.590 -34.005  1.00  2.85           H  
ATOM    677 2HG  PRO A  50       9.428  34.587 -34.502  1.00  2.85           H  
ATOM    678 1HD  PRO A  50      11.094  34.392 -31.942  1.00  2.85           H  
ATOM    679 2HD  PRO A  50       9.304  34.143 -32.254  1.00  2.85           H  
ATOM    680  N   ALA A  51      12.755  30.710 -35.036  1.00  3.40           N  
ATOM    681  CA  ALA A  51      13.967  29.888 -34.980  1.00  3.40           C  
ATOM    682  C   ALA A  51      15.260  30.677 -34.705  1.00  3.40           C  
ATOM    683  O   ALA A  51      16.198  30.133 -34.121  1.00  3.40           O  
ATOM    684  CB  ALA A  51      14.126  29.135 -36.287  1.00  3.40           C  
ATOM    685  H   ALA A  51      12.211  30.712 -35.885  1.00  3.40           H  
ATOM    686  HA  ALA A  51      13.838  29.172 -34.169  1.00  3.40           H  
ATOM    687 1HB  ALA A  51      15.001  28.488 -36.227  1.00  3.40           H  
ATOM    688 2HB  ALA A  51      13.239  28.532 -36.472  1.00  3.40           H  
ATOM    689 3HB  ALA A  51      14.259  29.847 -37.100  1.00  3.40           H  
ATOM    690  N   GLY A  52      15.341  31.927 -35.168  1.00  3.62           N  
ATOM    691  CA  GLY A  52      16.567  32.710 -34.988  1.00  3.62           C  
ATOM    692  C   GLY A  52      16.620  33.392 -33.620  1.00  3.62           C  
ATOM    693  O   GLY A  52      15.721  33.235 -32.800  1.00  3.62           O  
ATOM    694  H   GLY A  52      14.547  32.335 -35.634  1.00  3.62           H  
ATOM    695 1HA  GLY A  52      17.431  32.056 -35.103  1.00  3.62           H  
ATOM    696 2HA  GLY A  52      16.630  33.461 -35.773  1.00  3.62           H  
ATOM    697  N   GLY A  53      17.639  34.226 -33.387  1.00  3.42           N  
ATOM    698  CA  GLY A  53      17.820  34.890 -32.080  1.00  3.42           C  
ATOM    699  C   GLY A  53      16.903  36.098 -31.842  1.00  3.42           C  
ATOM    700  O   GLY A  53      17.363  37.192 -31.524  1.00  3.42           O  
ATOM    701  H   GLY A  53      18.333  34.364 -34.107  1.00  3.42           H  
ATOM    702 1HA  GLY A  53      17.657  34.156 -31.290  1.00  3.42           H  
ATOM    703 2HA  GLY A  53      18.857  35.209 -31.990  1.00  3.42           H  
ATOM    704  N   ALA A  54      15.603  35.883 -32.011  1.00  2.92           N  
ATOM    705  CA  ALA A  54      14.565  36.903 -31.857  1.00  2.92           C  
ATOM    706  C   ALA A  54      14.066  37.028 -30.420  1.00  2.92           C  
ATOM    707  O   ALA A  54      13.248  37.899 -30.123  1.00  2.92           O  
ATOM    708  CB  ALA A  54      13.404  36.576 -32.764  1.00  2.92           C  
ATOM    709  H   ALA A  54      15.333  34.933 -32.255  1.00  2.92           H  
ATOM    710  HA  ALA A  54      14.991  37.864 -32.145  1.00  2.92           H  
ATOM    711 1HB  ALA A  54      12.639  37.346 -32.674  1.00  2.92           H  
ATOM    712 2HB  ALA A  54      13.747  36.518 -33.794  1.00  2.92           H  
ATOM    713 3HB  ALA A  54      12.996  35.618 -32.464  1.00  2.92           H  
ATOM    714  N   THR A  55      14.566  36.150 -29.553  1.00  2.31           N  
ATOM    715  CA  THR A  55      14.177  36.002 -28.150  1.00  2.31           C  
ATOM    716  C   THR A  55      12.686  35.595 -27.976  1.00  2.31           C  
ATOM    717  O   THR A  55      11.871  35.837 -28.863  1.00  2.31           O  
ATOM    718  CB  THR A  55      14.525  37.263 -27.312  1.00  2.31           C  
ATOM    719  OG1 THR A  55      13.870  38.432 -27.816  1.00  2.31           O  
ATOM    720  CG2 THR A  55      16.024  37.474 -27.312  1.00  2.31           C  
ATOM    721  H   THR A  55      15.257  35.511 -29.915  1.00  2.31           H  
ATOM    722  HA  THR A  55      14.818  35.230 -27.767  1.00  2.31           H  
ATOM    723  HB  THR A  55      14.193  37.113 -26.294  1.00  2.31           H  
ATOM    724  HG1 THR A  55      13.185  38.184 -28.457  1.00  2.31           H  
ATOM    725 1HG2 THR A  55      16.269  38.343 -26.704  1.00  2.31           H  
ATOM    726 2HG2 THR A  55      16.512  36.592 -26.898  1.00  2.31           H  
ATOM    727 3HG2 THR A  55      16.371  37.635 -28.334  1.00  2.31           H  
ATOM    728  N   PRO A  56      12.335  34.872 -26.885  1.00  1.77           N  
ATOM    729  CA  PRO A  56      10.995  34.432 -26.520  1.00  1.77           C  
ATOM    730  C   PRO A  56       9.988  35.567 -26.345  1.00  1.77           C  
ATOM    731  O   PRO A  56      10.325  36.638 -25.837  1.00  1.77           O  
ATOM    732  CB  PRO A  56      11.251  33.735 -25.176  1.00  1.77           C  
ATOM    733  CG  PRO A  56      12.672  33.300 -25.229  1.00  1.77           C  
ATOM    734  CD  PRO A  56      13.377  34.341 -25.981  1.00  1.77           C  
ATOM    735  HA  PRO A  56      10.638  33.720 -27.260  1.00  1.77           H  
ATOM    736 1HB  PRO A  56      11.023  34.410 -24.339  1.00  1.77           H  
ATOM    737 2HB  PRO A  56      10.594  32.874 -25.087  1.00  1.77           H  
ATOM    738 1HG  PRO A  56      13.081  33.163 -24.210  1.00  1.77           H  
ATOM    739 2HG  PRO A  56      12.746  32.331 -25.735  1.00  1.77           H  
ATOM    740 1HD  PRO A  56      13.777  35.103 -25.316  1.00  1.77           H  
ATOM    741 2HD  PRO A  56      14.128  33.779 -26.513  1.00  1.77           H  
ATOM    742  N   ALA A  57       8.733  35.284 -26.700  1.00  1.36           N  
ATOM    743  CA  ALA A  57       7.638  36.239 -26.550  1.00  1.36           C  
ATOM    744  C   ALA A  57       6.436  35.538 -25.899  1.00  1.36           C  
ATOM    745  O   ALA A  57       6.165  34.377 -26.215  1.00  1.36           O  
ATOM    746  CB  ALA A  57       7.256  36.794 -27.914  1.00  1.36           C  
ATOM    747  H   ALA A  57       8.557  34.387 -27.144  1.00  1.36           H  
ATOM    748  HA  ALA A  57       7.985  37.043 -25.910  1.00  1.36           H  
ATOM    749 1HB  ALA A  57       6.450  37.514 -27.826  1.00  1.36           H  
ATOM    750 2HB  ALA A  57       8.126  37.282 -28.357  1.00  1.36           H  
ATOM    751 3HB  ALA A  57       6.935  35.973 -28.554  1.00  1.36           H  
ATOM    752  N   PRO A  58       5.683  36.223 -25.015  1.00  1.07           N  
ATOM    753  CA  PRO A  58       4.593  35.679 -24.221  1.00  1.07           C  
ATOM    754  C   PRO A  58       3.413  35.236 -25.047  1.00  1.07           C  
ATOM    755  O   PRO A  58       3.108  35.838 -26.083  1.00  1.07           O  
ATOM    756  CB  PRO A  58       4.238  36.839 -23.292  1.00  1.07           C  
ATOM    757  CG  PRO A  58       4.683  38.084 -24.031  1.00  1.07           C  
ATOM    758  CD  PRO A  58       5.913  37.671 -24.798  1.00  1.07           C  
ATOM    759  HA  PRO A  58       4.980  34.832 -23.632  1.00  1.07           H  
ATOM    760 1HB  PRO A  58       3.158  36.831 -23.091  1.00  1.07           H  
ATOM    761 2HB  PRO A  58       4.741  36.708 -22.322  1.00  1.07           H  
ATOM    762 1HG  PRO A  58       3.877  38.441 -24.691  1.00  1.07           H  
ATOM    763 2HG  PRO A  58       4.886  38.893 -23.313  1.00  1.07           H  
ATOM    764 1HD  PRO A  58       5.946  38.227 -25.736  1.00  1.07           H  
ATOM    765 2HD  PRO A  58       6.804  37.841 -24.179  1.00  1.07           H  
ATOM    766  N   THR A  59       2.706  34.228 -24.552  1.00  0.89           N  
ATOM    767  CA  THR A  59       1.545  33.680 -25.229  1.00  0.89           C  
ATOM    768  C   THR A  59       0.232  33.814 -24.454  1.00  0.89           C  
ATOM    769  O   THR A  59      -0.764  33.178 -24.800  1.00  0.89           O  
ATOM    770  CB  THR A  59       1.776  32.209 -25.495  1.00  0.89           C  
ATOM    771  OG1 THR A  59       1.916  31.516 -24.260  1.00  0.89           O  
ATOM    772  CG2 THR A  59       3.008  32.002 -26.276  1.00  0.89           C  
ATOM    773  H   THR A  59       3.032  33.761 -23.695  1.00  0.89           H  
ATOM    774  HA  THR A  59       1.429  34.200 -26.178  1.00  0.89           H  
ATOM    775  HB  THR A  59       0.953  31.814 -26.041  1.00  0.89           H  
ATOM    776  HG1 THR A  59       2.300  32.097 -23.554  1.00  0.89           H  
ATOM    777 1HG2 THR A  59       3.111  30.938 -26.425  1.00  0.89           H  
ATOM    778 2HG2 THR A  59       2.933  32.509 -27.234  1.00  0.89           H  
ATOM    779 3HG2 THR A  59       3.865  32.384 -25.729  1.00  0.89           H  
ATOM    780  N   ASN A  60       0.250  34.562 -23.360  1.00  0.78           N  
ATOM    781  CA  ASN A  60      -0.923  34.784 -22.508  1.00  0.78           C  
ATOM    782  C   ASN A  60      -1.565  33.468 -22.052  1.00  0.78           C  
ATOM    783  O   ASN A  60      -2.794  33.330 -22.046  1.00  0.78           O  
ATOM    784  CB  ASN A  60      -1.962  35.652 -23.191  1.00  0.78           C  
ATOM    785  CG  ASN A  60      -2.958  36.289 -22.198  1.00  0.78           C  
ATOM    786  OD1 ASN A  60      -2.595  36.706 -21.067  1.00  0.78           O  
ATOM    787  ND2 ASN A  60      -4.206  36.352 -22.609  1.00  0.78           N  
ATOM    788  H   ASN A  60       1.122  35.008 -23.118  1.00  0.78           H  
ATOM    789  HA  ASN A  60      -0.588  35.301 -21.606  1.00  0.78           H  
ATOM    790 1HB  ASN A  60      -1.463  36.446 -23.751  1.00  0.78           H  
ATOM    791 2HB  ASN A  60      -2.522  35.049 -23.907  1.00  0.78           H  
ATOM    792 1HD2 ASN A  60      -4.923  36.735 -22.022  1.00  0.78           H  
ATOM    793 2HD2 ASN A  60      -4.446  36.005 -23.517  1.00  0.78           H  
ATOM    794  N   GLY A  61      -0.731  32.528 -21.633  1.00  0.73           N  
ATOM    795  CA  GLY A  61      -1.173  31.241 -21.114  1.00  0.73           C  
ATOM    796  C   GLY A  61      -1.101  30.096 -22.114  1.00  0.73           C  
ATOM    797  O   GLY A  61      -1.171  28.930 -21.719  1.00  0.73           O  
ATOM    798  H   GLY A  61       0.276  32.712 -21.687  1.00  0.73           H  
ATOM    799 1HA  GLY A  61      -0.555  30.988 -20.253  1.00  0.73           H  
ATOM    800 2HA  GLY A  61      -2.194  31.334 -20.742  1.00  0.73           H  
ATOM    801  N   VAL A  62      -0.896  30.364 -23.403  1.00  0.71           N  
ATOM    802  CA  VAL A  62      -0.836  29.198 -24.276  1.00  0.71           C  
ATOM    803  C   VAL A  62       0.552  28.558 -24.232  1.00  0.71           C  
ATOM    804  O   VAL A  62       1.432  28.834 -25.048  1.00  0.71           O  
ATOM    805  CB  VAL A  62      -1.206  29.554 -25.725  1.00  0.71           C  
ATOM    806  CG1 VAL A  62      -1.166  28.299 -26.577  1.00  0.71           C  
ATOM    807  CG2 VAL A  62      -2.588  30.203 -25.749  1.00  0.71           C  
ATOM    808  H   VAL A  62      -0.819  31.316 -23.766  1.00  0.71           H  
ATOM    809  HA  VAL A  62      -1.563  28.469 -23.924  1.00  0.71           H  
ATOM    810  HB  VAL A  62      -0.486  30.230 -26.120  1.00  0.71           H  
ATOM    811 1HG1 VAL A  62      -1.412  28.546 -27.608  1.00  0.71           H  
ATOM    812 2HG1 VAL A  62      -0.163  27.866 -26.534  1.00  0.71           H  
ATOM    813 3HG1 VAL A  62      -1.886  27.578 -26.196  1.00  0.71           H  
ATOM    814 1HG2 VAL A  62      -2.852  30.464 -26.773  1.00  0.71           H  
ATOM    815 2HG2 VAL A  62      -3.321  29.504 -25.352  1.00  0.71           H  
ATOM    816 3HG2 VAL A  62      -2.572  31.112 -25.136  1.00  0.71           H  
ATOM    817  N   PHE A  63       0.691  27.632 -23.296  1.00  0.72           N  
ATOM    818  CA  PHE A  63       1.947  26.957 -22.995  1.00  0.72           C  
ATOM    819  C   PHE A  63       2.389  25.997 -24.087  1.00  0.72           C  
ATOM    820  O   PHE A  63       1.579  25.238 -24.626  1.00  0.72           O  
ATOM    821  CB  PHE A  63       1.824  26.150 -21.694  1.00  0.72           C  
ATOM    822  CG  PHE A  63       1.849  26.929 -20.401  1.00  0.72           C  
ATOM    823  CD1 PHE A  63       0.713  27.390 -19.792  1.00  0.72           C  
ATOM    824  CD2 PHE A  63       3.037  27.157 -19.786  1.00  0.72           C  
ATOM    825  CE1 PHE A  63       0.793  28.085 -18.604  1.00  0.72           C  
ATOM    826  CE2 PHE A  63       3.132  27.834 -18.613  1.00  0.72           C  
ATOM    827  CZ  PHE A  63       2.005  28.304 -18.027  1.00  0.72           C  
ATOM    828  H   PHE A  63      -0.120  27.502 -22.696  1.00  0.72           H  
ATOM    829  HA  PHE A  63       2.718  27.718 -22.876  1.00  0.72           H  
ATOM    830 1HB  PHE A  63       0.899  25.575 -21.716  1.00  0.72           H  
ATOM    831 2HB  PHE A  63       2.627  25.447 -21.664  1.00  0.72           H  
ATOM    832  HD1 PHE A  63      -0.245  27.206 -20.259  1.00  0.72           H  
ATOM    833  HD2 PHE A  63       3.906  26.786 -20.251  1.00  0.72           H  
ATOM    834  HE1 PHE A  63      -0.096  28.464 -18.125  1.00  0.72           H  
ATOM    835  HE2 PHE A  63       4.105  27.998 -18.152  1.00  0.72           H  
ATOM    836  HZ  PHE A  63       2.069  28.852 -17.110  1.00  0.72           H  
ATOM    837  N   SER A  64       3.693  25.994 -24.358  1.00  0.75           N  
ATOM    838  CA  SER A  64       4.291  25.081 -25.327  1.00  0.75           C  
ATOM    839  C   SER A  64       5.296  24.194 -24.589  1.00  0.75           C  
ATOM    840  O   SER A  64       5.981  24.675 -23.692  1.00  0.75           O  
ATOM    841  CB  SER A  64       4.987  25.890 -26.422  1.00  0.75           C  
ATOM    842  OG  SER A  64       5.646  25.059 -27.341  1.00  0.75           O  
ATOM    843  H   SER A  64       4.282  26.682 -23.890  1.00  0.75           H  
ATOM    844  HA  SER A  64       3.496  24.490 -25.766  1.00  0.75           H  
ATOM    845 1HB  SER A  64       4.250  26.500 -26.941  1.00  0.75           H  
ATOM    846 2HB  SER A  64       5.699  26.573 -25.965  1.00  0.75           H  
ATOM    847  HG  SER A  64       6.246  24.495 -26.826  1.00  0.75           H  
ATOM    848  N   PRO A  65       5.366  22.885 -24.853  1.00  0.78           N  
ATOM    849  CA  PRO A  65       6.316  21.994 -24.214  1.00  0.78           C  
ATOM    850  C   PRO A  65       7.737  22.285 -24.672  1.00  0.78           C  
ATOM    851  O   PRO A  65       7.973  22.413 -25.874  1.00  0.78           O  
ATOM    852  CB  PRO A  65       5.840  20.618 -24.703  1.00  0.78           C  
ATOM    853  CG  PRO A  65       5.122  20.882 -26.008  1.00  0.78           C  
ATOM    854  CD  PRO A  65       4.488  22.251 -25.851  1.00  0.78           C  
ATOM    855  HA  PRO A  65       6.227  22.072 -23.124  1.00  0.78           H  
ATOM    856 1HB  PRO A  65       6.698  19.936 -24.820  1.00  0.78           H  
ATOM    857 2HB  PRO A  65       5.166  20.173 -23.962  1.00  0.78           H  
ATOM    858 1HG  PRO A  65       5.836  20.839 -26.845  1.00  0.78           H  
ATOM    859 2HG  PRO A  65       4.380  20.086 -26.190  1.00  0.78           H  
ATOM    860 1HD  PRO A  65       4.537  22.776 -26.813  1.00  0.78           H  
ATOM    861 2HD  PRO A  65       3.461  22.165 -25.480  1.00  0.78           H  
ATOM    862  N   TYR A  66       8.688  22.316 -23.741  1.00  0.80           N  
ATOM    863  CA  TYR A  66      10.095  22.493 -24.083  1.00  0.80           C  
ATOM    864  C   TYR A  66      11.032  21.427 -23.547  1.00  0.80           C  
ATOM    865  O   TYR A  66      11.634  21.591 -22.483  1.00  0.80           O  
ATOM    866  CB  TYR A  66      10.565  23.884 -23.671  1.00  0.80           C  
ATOM    867  CG  TYR A  66       9.990  24.950 -24.521  1.00  0.80           C  
ATOM    868  CD1 TYR A  66       8.923  25.688 -24.118  1.00  0.80           C  
ATOM    869  CD2 TYR A  66      10.587  25.193 -25.749  1.00  0.80           C  
ATOM    870  CE1 TYR A  66       8.438  26.687 -24.937  1.00  0.80           C  
ATOM    871  CE2 TYR A  66      10.108  26.182 -26.563  1.00  0.80           C  
ATOM    872  CZ  TYR A  66       9.037  26.931 -26.155  1.00  0.80           C  
ATOM    873  OH  TYR A  66       8.563  27.928 -26.951  1.00  0.80           O  
ATOM    874  H   TYR A  66       8.447  22.259 -22.750  1.00  0.80           H  
ATOM    875  HA  TYR A  66      10.174  22.443 -25.168  1.00  0.80           H  
ATOM    876 1HB  TYR A  66      10.262  24.076 -22.636  1.00  0.80           H  
ATOM    877 2HB  TYR A  66      11.633  23.959 -23.714  1.00  0.80           H  
ATOM    878  HD1 TYR A  66       8.459  25.486 -23.153  1.00  0.80           H  
ATOM    879  HD2 TYR A  66      11.445  24.599 -26.064  1.00  0.80           H  
ATOM    880  HE1 TYR A  66       7.582  27.290 -24.622  1.00  0.80           H  
ATOM    881  HE2 TYR A  66      10.581  26.377 -27.524  1.00  0.80           H  
ATOM    882  HH  TYR A  66       8.008  28.529 -26.407  1.00  0.80           H  
ATOM    883  N   TRP A  67      11.189  20.355 -24.315  1.00  0.82           N  
ATOM    884  CA  TRP A  67      12.073  19.260 -23.931  1.00  0.82           C  
ATOM    885  C   TRP A  67      12.524  18.474 -25.127  1.00  0.82           C  
ATOM    886  O   TRP A  67      12.016  18.646 -26.237  1.00  0.82           O  
ATOM    887  CB  TRP A  67      11.473  18.321 -22.898  1.00  0.82           C  
ATOM    888  CG  TRP A  67      10.279  17.567 -23.185  1.00  0.82           C  
ATOM    889  CD1 TRP A  67      10.231  16.336 -23.705  1.00  0.82           C  
ATOM    890  CD2 TRP A  67       8.935  17.930 -22.860  1.00  0.82           C  
ATOM    891  NE1 TRP A  67       8.953  15.874 -23.732  1.00  0.82           N  
ATOM    892  CE2 TRP A  67       8.134  16.856 -23.207  1.00  0.82           C  
ATOM    893  CE3 TRP A  67       8.355  19.056 -22.273  1.00  0.82           C  
ATOM    894  CZ2 TRP A  67       6.784  16.871 -22.987  1.00  0.82           C  
ATOM    895  CZ3 TRP A  67       7.003  19.059 -22.053  1.00  0.82           C  
ATOM    896  CH2 TRP A  67       6.239  17.987 -22.401  1.00  0.82           C  
ATOM    897  H   TRP A  67      10.668  20.295 -25.180  1.00  0.82           H  
ATOM    898  HA  TRP A  67      12.963  19.690 -23.468  1.00  0.82           H  
ATOM    899 1HB  TRP A  67      12.234  17.621 -22.568  1.00  0.82           H  
ATOM    900 2HB  TRP A  67      11.222  18.884 -22.083  1.00  0.82           H  
ATOM    901  HD1 TRP A  67      11.098  15.805 -24.026  1.00  0.82           H  
ATOM    902  HE1 TRP A  67       8.696  14.926 -24.069  1.00  0.82           H  
ATOM    903  HE3 TRP A  67       8.958  19.911 -21.978  1.00  0.82           H  
ATOM    904  HZ2 TRP A  67       6.163  16.044 -23.230  1.00  0.82           H  
ATOM    905  HZ3 TRP A  67       6.561  19.939 -21.589  1.00  0.82           H  
ATOM    906  HH2 TRP A  67       5.184  18.013 -22.208  1.00  0.82           H  
ATOM    907  N   ASP A  68      13.477  17.585 -24.922  1.00  0.82           N  
ATOM    908  CA  ASP A  68      13.915  16.817 -26.059  1.00  0.82           C  
ATOM    909  C   ASP A  68      12.970  15.653 -26.315  1.00  0.82           C  
ATOM    910  O   ASP A  68      13.192  14.511 -25.888  1.00  0.82           O  
ATOM    911  CB  ASP A  68      15.339  16.340 -25.877  1.00  0.82           C  
ATOM    912  CG  ASP A  68      15.874  15.670 -27.121  1.00  0.82           C  
ATOM    913  OD1 ASP A  68      15.095  15.296 -27.999  1.00  0.82           O  
ATOM    914  OD2 ASP A  68      17.074  15.515 -27.192  1.00  0.82           O  
ATOM    915  H   ASP A  68      13.889  17.464 -24.006  1.00  0.82           H  
ATOM    916  HA  ASP A  68      13.896  17.462 -26.938  1.00  0.82           H  
ATOM    917 1HB  ASP A  68      15.984  17.186 -25.625  1.00  0.82           H  
ATOM    918 2HB  ASP A  68      15.382  15.629 -25.047  1.00  0.82           H  
ATOM    919  N   THR A  69      11.961  15.960 -27.113  1.00  0.81           N  
ATOM    920  CA  THR A  69      10.868  15.061 -27.440  1.00  0.81           C  
ATOM    921  C   THR A  69      11.311  13.884 -28.305  1.00  0.81           C  
ATOM    922  O   THR A  69      10.503  13.000 -28.579  1.00  0.81           O  
ATOM    923  CB  THR A  69       9.730  15.820 -28.157  1.00  0.81           C  
ATOM    924  OG1 THR A  69      10.240  16.412 -29.360  1.00  0.81           O  
ATOM    925  CG2 THR A  69       9.142  16.909 -27.253  1.00  0.81           C  
ATOM    926  H   THR A  69      11.915  16.937 -27.403  1.00  0.81           H  
ATOM    927  HA  THR A  69      10.468  14.661 -26.507  1.00  0.81           H  
ATOM    928  HB  THR A  69       8.944  15.113 -28.421  1.00  0.81           H  
ATOM    929  HG1 THR A  69      10.745  15.754 -29.848  1.00  0.81           H  
ATOM    930 1HG2 THR A  69       8.346  17.430 -27.778  1.00  0.81           H  
ATOM    931 2HG2 THR A  69       8.744  16.459 -26.356  1.00  0.81           H  
ATOM    932 3HG2 THR A  69       9.913  17.617 -26.986  1.00  0.81           H  
ATOM    933  N   ALA A  70      12.571  13.886 -28.781  1.00  0.79           N  
ATOM    934  CA  ALA A  70      13.074  12.765 -29.570  1.00  0.79           C  
ATOM    935  C   ALA A  70      13.498  11.618 -28.655  1.00  0.79           C  
ATOM    936  O   ALA A  70      13.685  10.486 -29.107  1.00  0.79           O  
ATOM    937  CB  ALA A  70      14.254  13.197 -30.424  1.00  0.79           C  
ATOM    938  H   ALA A  70      13.236  14.634 -28.530  1.00  0.79           H  
ATOM    939  HA  ALA A  70      12.271  12.413 -30.214  1.00  0.79           H  
ATOM    940 1HB  ALA A  70      14.604  12.351 -31.013  1.00  0.79           H  
ATOM    941 2HB  ALA A  70      13.949  14.003 -31.087  1.00  0.79           H  
ATOM    942 3HB  ALA A  70      15.059  13.546 -29.773  1.00  0.79           H  
ATOM    943  N   ASN A  71      13.673  11.928 -27.367  1.00  0.76           N  
ATOM    944  CA  ASN A  71      14.111  10.967 -26.362  1.00  0.76           C  
ATOM    945  C   ASN A  71      13.043  10.752 -25.287  1.00  0.76           C  
ATOM    946  O   ASN A  71      13.064   9.758 -24.552  1.00  0.76           O  
ATOM    947  CB  ASN A  71      15.429  11.445 -25.780  1.00  0.76           C  
ATOM    948  CG  ASN A  71      16.561  11.387 -26.809  1.00  0.76           C  
ATOM    949  OD1 ASN A  71      17.103  10.316 -27.137  1.00  0.76           O  
ATOM    950  ND2 ASN A  71      16.931  12.514 -27.334  1.00  0.76           N  
ATOM    951  H   ASN A  71      13.509  12.887 -27.058  1.00  0.76           H  
ATOM    952  HA  ASN A  71      14.270  10.004 -26.851  1.00  0.76           H  
ATOM    953 1HB  ASN A  71      15.310  12.492 -25.477  1.00  0.76           H  
ATOM    954 2HB  ASN A  71      15.692  10.906 -24.889  1.00  0.76           H  
ATOM    955 1HD2 ASN A  71      17.664  12.539 -28.011  1.00  0.76           H  
ATOM    956 2HD2 ASN A  71      16.496  13.384 -27.069  1.00  0.76           H  
ATOM    957  N   LEU A  72      12.113  11.701 -25.213  1.00  0.74           N  
ATOM    958  CA  LEU A  72      11.032  11.727 -24.234  1.00  0.74           C  
ATOM    959  C   LEU A  72       9.652  11.857 -24.925  1.00  0.74           C  
ATOM    960  O   LEU A  72       8.870  12.780 -24.639  1.00  0.74           O  
ATOM    961  CB  LEU A  72      11.278  12.899 -23.308  1.00  0.74           C  
ATOM    962  CG  LEU A  72      12.623  12.880 -22.536  1.00  0.74           C  
ATOM    963  CD1 LEU A  72      12.836  14.224 -21.865  1.00  0.74           C  
ATOM    964  CD2 LEU A  72      12.623  11.751 -21.513  1.00  0.74           C  
ATOM    965  H   LEU A  72      12.203  12.497 -25.835  1.00  0.74           H  
ATOM    966  HA  LEU A  72      11.050  10.798 -23.667  1.00  0.74           H  
ATOM    967 1HB  LEU A  72      11.283  13.758 -23.920  1.00  0.74           H  
ATOM    968 2HB  LEU A  72      10.468  12.955 -22.610  1.00  0.74           H  
ATOM    969  HG  LEU A  72      13.443  12.730 -23.239  1.00  0.74           H  
ATOM    970 1HD1 LEU A  72      13.788  14.212 -21.353  1.00  0.74           H  
ATOM    971 2HD1 LEU A  72      12.848  15.004 -22.621  1.00  0.74           H  
ATOM    972 3HD1 LEU A  72      12.047  14.422 -21.154  1.00  0.74           H  
ATOM    973 1HD2 LEU A  72      13.574  11.739 -20.996  1.00  0.74           H  
ATOM    974 2HD2 LEU A  72      11.820  11.904 -20.796  1.00  0.74           H  
ATOM    975 3HD2 LEU A  72      12.484  10.798 -22.023  1.00  0.74           H  
ATOM    976  N   SER A  73       9.401  11.005 -25.922  1.00  0.73           N  
ATOM    977  CA  SER A  73       8.164  11.074 -26.698  1.00  0.73           C  
ATOM    978  C   SER A  73       7.046  10.444 -25.858  1.00  0.73           C  
ATOM    979  O   SER A  73       7.360   9.747 -24.891  1.00  0.73           O  
ATOM    980  CB  SER A  73       8.362  10.337 -28.016  1.00  0.73           C  
ATOM    981  OG  SER A  73       8.471   8.957 -27.813  1.00  0.73           O  
ATOM    982  H   SER A  73      10.058  10.234 -26.118  1.00  0.73           H  
ATOM    983  HA  SER A  73       7.944  12.121 -26.898  1.00  0.73           H  
ATOM    984 1HB  SER A  73       7.577  10.546 -28.711  1.00  0.73           H  
ATOM    985 2HB  SER A  73       9.284  10.695 -28.473  1.00  0.73           H  
ATOM    986  HG  SER A  73       9.331   8.819 -27.342  1.00  0.73           H  
ATOM    987  N   PRO A  74       5.746  10.618 -26.176  1.00  0.72           N  
ATOM    988  CA  PRO A  74       4.636   9.977 -25.478  1.00  0.72           C  
ATOM    989  C   PRO A  74       4.845   8.474 -25.346  1.00  0.72           C  
ATOM    990  O   PRO A  74       4.467   7.856 -24.350  1.00  0.72           O  
ATOM    991  CB  PRO A  74       3.468  10.260 -26.418  1.00  0.72           C  
ATOM    992  CG  PRO A  74       3.843  11.566 -27.103  1.00  0.72           C  
ATOM    993  CD  PRO A  74       5.327  11.453 -27.329  1.00  0.72           C  
ATOM    994  HA  PRO A  74       4.494  10.448 -24.490  1.00  0.72           H  
ATOM    995 1HB  PRO A  74       3.350   9.430 -27.129  1.00  0.72           H  
ATOM    996 2HB  PRO A  74       2.528  10.323 -25.850  1.00  0.72           H  
ATOM    997 1HG  PRO A  74       3.277  11.667 -28.040  1.00  0.72           H  
ATOM    998 2HG  PRO A  74       3.563  12.424 -26.491  1.00  0.72           H  
ATOM    999 1HD  PRO A  74       5.478  10.928 -28.272  1.00  0.72           H  
ATOM   1000 2HD  PRO A  74       5.785  12.435 -27.322  1.00  0.72           H  
ATOM   1001  N   ALA A  75       5.467   7.888 -26.376  1.00  0.72           N  
ATOM   1002  CA  ALA A  75       5.774   6.470 -26.437  1.00  0.72           C  
ATOM   1003  C   ALA A  75       6.751   6.055 -25.349  1.00  0.72           C  
ATOM   1004  O   ALA A  75       6.700   4.927 -24.859  1.00  0.72           O  
ATOM   1005  CB  ALA A  75       6.334   6.116 -27.796  1.00  0.72           C  
ATOM   1006  H   ALA A  75       5.754   8.454 -27.162  1.00  0.72           H  
ATOM   1007  HA  ALA A  75       4.846   5.919 -26.281  1.00  0.72           H  
ATOM   1008 1HB  ALA A  75       6.531   5.047 -27.842  1.00  0.72           H  
ATOM   1009 2HB  ALA A  75       5.616   6.389 -28.567  1.00  0.72           H  
ATOM   1010 3HB  ALA A  75       7.263   6.662 -27.955  1.00  0.72           H  
ATOM   1011  N   ASP A  76       7.652   6.967 -24.973  1.00  0.72           N  
ATOM   1012  CA  ASP A  76       8.678   6.654 -24.001  1.00  0.72           C  
ATOM   1013  C   ASP A  76       8.057   6.821 -22.640  1.00  0.72           C  
ATOM   1014  O   ASP A  76       8.321   6.045 -21.725  1.00  0.72           O  
ATOM   1015  CB  ASP A  76       9.884   7.592 -24.154  1.00  0.72           C  
ATOM   1016  CG  ASP A  76      10.633   7.436 -25.496  1.00  0.72           C  
ATOM   1017  OD1 ASP A  76      11.170   6.375 -25.740  1.00  0.72           O  
ATOM   1018  OD2 ASP A  76      10.642   8.391 -26.281  1.00  0.72           O  
ATOM   1019  H   ASP A  76       7.611   7.908 -25.347  1.00  0.72           H  
ATOM   1020  HA  ASP A  76       8.999   5.623 -24.128  1.00  0.72           H  
ATOM   1021 1HB  ASP A  76       9.556   8.626 -24.046  1.00  0.72           H  
ATOM   1022 2HB  ASP A  76      10.589   7.394 -23.361  1.00  0.72           H  
ATOM   1023  N   VAL A  77       7.142   7.777 -22.525  1.00  0.74           N  
ATOM   1024  CA  VAL A  77       6.479   7.960 -21.252  1.00  0.74           C  
ATOM   1025  C   VAL A  77       5.703   6.682 -20.950  1.00  0.74           C  
ATOM   1026  O   VAL A  77       5.816   6.096 -19.867  1.00  0.74           O  
ATOM   1027  CB  VAL A  77       5.494   9.146 -21.321  1.00  0.74           C  
ATOM   1028  CG1 VAL A  77       4.675   9.189 -20.053  1.00  0.74           C  
ATOM   1029  CG2 VAL A  77       6.247  10.450 -21.531  1.00  0.74           C  
ATOM   1030  H   VAL A  77       6.951   8.396 -23.316  1.00  0.74           H  
ATOM   1031  HA  VAL A  77       7.222   8.131 -20.472  1.00  0.74           H  
ATOM   1032  HB  VAL A  77       4.806   8.995 -22.146  1.00  0.74           H  
ATOM   1033 1HG1 VAL A  77       3.967   9.998 -20.097  1.00  0.74           H  
ATOM   1034 2HG1 VAL A  77       4.132   8.254 -19.942  1.00  0.74           H  
ATOM   1035 3HG1 VAL A  77       5.317   9.330 -19.219  1.00  0.74           H  
ATOM   1036 1HG2 VAL A  77       5.530  11.266 -21.586  1.00  0.74           H  
ATOM   1037 2HG2 VAL A  77       6.915  10.612 -20.707  1.00  0.74           H  
ATOM   1038 3HG2 VAL A  77       6.815  10.402 -22.459  1.00  0.74           H  
ATOM   1039  N   ALA A  78       4.944   6.222 -21.949  1.00  0.76           N  
ATOM   1040  CA  ALA A  78       4.156   5.013 -21.825  1.00  0.76           C  
ATOM   1041  C   ALA A  78       5.011   3.770 -21.580  1.00  0.76           C  
ATOM   1042  O   ALA A  78       4.677   2.940 -20.728  1.00  0.76           O  
ATOM   1043  CB  ALA A  78       3.341   4.827 -23.089  1.00  0.76           C  
ATOM   1044  H   ALA A  78       4.895   6.753 -22.820  1.00  0.76           H  
ATOM   1045  HA  ALA A  78       3.486   5.134 -20.975  1.00  0.76           H  
ATOM   1046 1HB  ALA A  78       2.718   3.941 -22.997  1.00  0.76           H  
ATOM   1047 2HB  ALA A  78       2.714   5.704 -23.246  1.00  0.76           H  
ATOM   1048 3HB  ALA A  78       4.019   4.711 -23.935  1.00  0.76           H  
ATOM   1049  N   ALA A  79       6.146   3.650 -22.286  1.00  0.78           N  
ATOM   1050  CA  ALA A  79       7.008   2.488 -22.119  1.00  0.78           C  
ATOM   1051  C   ALA A  79       7.516   2.371 -20.694  1.00  0.78           C  
ATOM   1052  O   ALA A  79       7.581   1.267 -20.137  1.00  0.78           O  
ATOM   1053  CB  ALA A  79       8.184   2.578 -23.070  1.00  0.78           C  
ATOM   1054  H   ALA A  79       6.395   4.341 -22.993  1.00  0.78           H  
ATOM   1055  HA  ALA A  79       6.423   1.598 -22.347  1.00  0.78           H  
ATOM   1056 1HB  ALA A  79       8.811   1.697 -22.960  1.00  0.78           H  
ATOM   1057 2HB  ALA A  79       7.818   2.642 -24.095  1.00  0.78           H  
ATOM   1058 3HB  ALA A  79       8.764   3.470 -22.837  1.00  0.78           H  
ATOM   1059  N   VAL A  80       7.858   3.511 -20.095  1.00  0.81           N  
ATOM   1060  CA  VAL A  80       8.360   3.524 -18.736  1.00  0.81           C  
ATOM   1061  C   VAL A  80       7.299   3.166 -17.753  1.00  0.81           C  
ATOM   1062  O   VAL A  80       7.538   2.347 -16.870  1.00  0.81           O  
ATOM   1063  CB  VAL A  80       8.890   4.896 -18.365  1.00  0.81           C  
ATOM   1064  CG1 VAL A  80       9.250   4.959 -16.870  1.00  0.81           C  
ATOM   1065  CG2 VAL A  80      10.065   5.158 -19.142  1.00  0.81           C  
ATOM   1066  H   VAL A  80       7.796   4.392 -20.612  1.00  0.81           H  
ATOM   1067  HA  VAL A  80       9.169   2.799 -18.663  1.00  0.81           H  
ATOM   1068  HB  VAL A  80       8.125   5.650 -18.579  1.00  0.81           H  
ATOM   1069 1HG1 VAL A  80       9.634   5.954 -16.641  1.00  0.81           H  
ATOM   1070 2HG1 VAL A  80       8.359   4.761 -16.274  1.00  0.81           H  
ATOM   1071 3HG1 VAL A  80      10.012   4.215 -16.640  1.00  0.81           H  
ATOM   1072 1HG2 VAL A  80      10.365   6.109 -18.864  1.00  0.81           H  
ATOM   1073 2HG2 VAL A  80      10.835   4.423 -18.916  1.00  0.81           H  
ATOM   1074 3HG2 VAL A  80       9.842   5.129 -20.191  1.00  0.81           H  
ATOM   1075  N   LYS A  81       6.126   3.765 -17.900  1.00  0.83           N  
ATOM   1076  CA  LYS A  81       5.051   3.489 -16.973  1.00  0.83           C  
ATOM   1077  C   LYS A  81       4.670   2.016 -17.010  1.00  0.83           C  
ATOM   1078  O   LYS A  81       4.399   1.411 -15.978  1.00  0.83           O  
ATOM   1079  CB  LYS A  81       3.863   4.379 -17.311  1.00  0.83           C  
ATOM   1080  CG  LYS A  81       4.080   5.845 -16.934  1.00  0.83           C  
ATOM   1081  CD  LYS A  81       2.950   6.727 -17.428  1.00  0.83           C  
ATOM   1082  CE  LYS A  81       1.627   6.373 -16.771  1.00  0.83           C  
ATOM   1083  NZ  LYS A  81       1.634   6.653 -15.322  1.00  0.83           N  
ATOM   1084  H   LYS A  81       5.985   4.437 -18.659  1.00  0.83           H  
ATOM   1085  HA  LYS A  81       5.394   3.724 -15.963  1.00  0.83           H  
ATOM   1086 1HB  LYS A  81       3.669   4.331 -18.386  1.00  0.83           H  
ATOM   1087 2HB  LYS A  81       2.978   4.017 -16.794  1.00  0.83           H  
ATOM   1088 1HG  LYS A  81       4.151   5.934 -15.851  1.00  0.83           H  
ATOM   1089 2HG  LYS A  81       5.018   6.194 -17.369  1.00  0.83           H  
ATOM   1090 1HD  LYS A  81       3.179   7.775 -17.204  1.00  0.83           H  
ATOM   1091 2HD  LYS A  81       2.852   6.620 -18.507  1.00  0.83           H  
ATOM   1092 1HE  LYS A  81       0.839   6.967 -17.235  1.00  0.83           H  
ATOM   1093 2HE  LYS A  81       1.415   5.318 -16.926  1.00  0.83           H  
ATOM   1094 1HZ  LYS A  81       0.737   6.434 -14.919  1.00  0.83           H  
ATOM   1095 2HZ  LYS A  81       2.353   6.113 -14.857  1.00  0.83           H  
ATOM   1096 3HZ  LYS A  81       1.817   7.651 -15.163  1.00  0.83           H  
ATOM   1097  N   ALA A  82       4.675   1.415 -18.198  1.00  0.85           N  
ATOM   1098  CA  ALA A  82       4.361   0.002 -18.297  1.00  0.85           C  
ATOM   1099  C   ALA A  82       5.425  -0.855 -17.604  1.00  0.85           C  
ATOM   1100  O   ALA A  82       5.104  -1.765 -16.836  1.00  0.85           O  
ATOM   1101  CB  ALA A  82       4.254  -0.390 -19.760  1.00  0.85           C  
ATOM   1102  H   ALA A  82       4.879   1.947 -19.045  1.00  0.85           H  
ATOM   1103  HA  ALA A  82       3.408  -0.171 -17.801  1.00  0.85           H  
ATOM   1104 1HB  ALA A  82       3.997  -1.443 -19.839  1.00  0.85           H  
ATOM   1105 2HB  ALA A  82       3.484   0.214 -20.240  1.00  0.85           H  
ATOM   1106 3HB  ALA A  82       5.212  -0.207 -20.250  1.00  0.85           H  
ATOM   1107  N   ALA A  83       6.702  -0.554 -17.873  1.00  0.86           N  
ATOM   1108  CA  ALA A  83       7.828  -1.280 -17.287  1.00  0.86           C  
ATOM   1109  C   ALA A  83       7.933  -1.109 -15.777  1.00  0.86           C  
ATOM   1110  O   ALA A  83       8.321  -2.034 -15.057  1.00  0.86           O  
ATOM   1111  CB  ALA A  83       9.121  -0.812 -17.923  1.00  0.86           C  
ATOM   1112  H   ALA A  83       6.913   0.202 -18.528  1.00  0.86           H  
ATOM   1113  HA  ALA A  83       7.685  -2.338 -17.496  1.00  0.86           H  
ATOM   1114 1HB  ALA A  83       9.958  -1.374 -17.512  1.00  0.86           H  
ATOM   1115 2HB  ALA A  83       9.070  -0.962 -19.000  1.00  0.86           H  
ATOM   1116 3HB  ALA A  83       9.255   0.249 -17.713  1.00  0.86           H  
ATOM   1117  N   HIS A  84       7.606   0.089 -15.310  1.00  0.86           N  
ATOM   1118  CA  HIS A  84       7.736   0.475 -13.922  1.00  0.86           C  
ATOM   1119  C   HIS A  84       6.489   1.199 -13.402  1.00  0.86           C  
ATOM   1120  O   HIS A  84       6.538   2.410 -13.214  1.00  0.86           O  
ATOM   1121  CB  HIS A  84       8.930   1.415 -13.760  1.00  0.86           C  
ATOM   1122  CG  HIS A  84      10.228   0.876 -14.221  1.00  0.86           C  
ATOM   1123  ND1 HIS A  84      10.950  -0.053 -13.509  1.00  0.86           N  
ATOM   1124  CD2 HIS A  84      10.940   1.140 -15.335  1.00  0.86           C  
ATOM   1125  CE1 HIS A  84      12.060  -0.335 -14.164  1.00  0.86           C  
ATOM   1126  NE2 HIS A  84      12.079   0.375 -15.279  1.00  0.86           N  
ATOM   1127  H   HIS A  84       7.291   0.795 -15.969  1.00  0.86           H  
ATOM   1128  HA  HIS A  84       7.915  -0.407 -13.311  1.00  0.86           H  
ATOM   1129 1HB  HIS A  84       8.733   2.333 -14.315  1.00  0.86           H  
ATOM   1130 2HB  HIS A  84       9.039   1.675 -12.712  1.00  0.86           H  
ATOM   1131  HD1 HIS A  84      10.696  -0.460 -12.631  1.00  0.86           H  
ATOM   1132  HD2 HIS A  84      10.763   1.804 -16.183  1.00  0.86           H  
ATOM   1133  HE1 HIS A  84      12.773  -1.052 -13.760  1.00  0.86           H  
ATOM   1134  N   PRO A  85       5.390   0.502 -13.070  1.00  0.85           N  
ATOM   1135  CA  PRO A  85       4.080   1.048 -12.700  1.00  0.85           C  
ATOM   1136  C   PRO A  85       4.103   2.066 -11.548  1.00  0.85           C  
ATOM   1137  O   PRO A  85       3.139   2.805 -11.353  1.00  0.85           O  
ATOM   1138  CB  PRO A  85       3.308  -0.209 -12.292  1.00  0.85           C  
ATOM   1139  CG  PRO A  85       3.971  -1.331 -13.060  1.00  0.85           C  
ATOM   1140  CD  PRO A  85       5.428  -0.975 -13.092  1.00  0.85           C  
ATOM   1141  HA  PRO A  85       3.626   1.501 -13.594  1.00  0.85           H  
ATOM   1142 1HB  PRO A  85       3.361  -0.340 -11.198  1.00  0.85           H  
ATOM   1143 2HB  PRO A  85       2.245  -0.090 -12.548  1.00  0.85           H  
ATOM   1144 1HG  PRO A  85       3.778  -2.298 -12.578  1.00  0.85           H  
ATOM   1145 2HG  PRO A  85       3.550  -1.392 -14.080  1.00  0.85           H  
ATOM   1146 1HD  PRO A  85       5.956  -1.372 -12.217  1.00  0.85           H  
ATOM   1147 2HD  PRO A  85       5.826  -1.359 -14.027  1.00  0.85           H  
ATOM   1148  N   ASN A  86       5.193   2.105 -10.777  1.00  0.82           N  
ATOM   1149  CA  ASN A  86       5.321   3.034  -9.657  1.00  0.82           C  
ATOM   1150  C   ASN A  86       5.877   4.396 -10.112  1.00  0.82           C  
ATOM   1151  O   ASN A  86       6.075   5.300  -9.288  1.00  0.82           O  
ATOM   1152  CB  ASN A  86       6.196   2.430  -8.573  1.00  0.82           C  
ATOM   1153  CG  ASN A  86       5.510   1.267  -7.884  1.00  0.82           C  
ATOM   1154  OD1 ASN A  86       4.272   1.218  -7.853  1.00  0.82           O  
ATOM   1155  ND2 ASN A  86       6.262   0.344  -7.323  1.00  0.82           N  
ATOM   1156  H   ASN A  86       5.962   1.488 -10.975  1.00  0.82           H  
ATOM   1157  HA  ASN A  86       4.328   3.214  -9.243  1.00  0.82           H  
ATOM   1158 1HB  ASN A  86       7.139   2.089  -9.004  1.00  0.82           H  
ATOM   1159 2HB  ASN A  86       6.435   3.183  -7.828  1.00  0.82           H  
ATOM   1160 1HD2 ASN A  86       5.830  -0.425  -6.856  1.00  0.82           H  
ATOM   1161 2HD2 ASN A  86       7.280   0.397  -7.320  1.00  0.82           H  
ATOM   1162  N   VAL A  87       6.104   4.533 -11.420  1.00  0.78           N  
ATOM   1163  CA  VAL A  87       6.585   5.776 -12.004  1.00  0.78           C  
ATOM   1164  C   VAL A  87       5.474   6.643 -12.577  1.00  0.78           C  
ATOM   1165  O   VAL A  87       4.659   6.204 -13.395  1.00  0.78           O  
ATOM   1166  CB  VAL A  87       7.577   5.507 -13.149  1.00  0.78           C  
ATOM   1167  CG1 VAL A  87       7.978   6.803 -13.786  1.00  0.78           C  
ATOM   1168  CG2 VAL A  87       8.803   4.791 -12.619  1.00  0.78           C  
ATOM   1169  H   VAL A  87       5.953   3.737 -12.039  1.00  0.78           H  
ATOM   1170  HA  VAL A  87       7.090   6.346 -11.227  1.00  0.78           H  
ATOM   1171  HB  VAL A  87       7.095   4.884 -13.906  1.00  0.78           H  
ATOM   1172 1HG1 VAL A  87       8.671   6.616 -14.585  1.00  0.78           H  
ATOM   1173 2HG1 VAL A  87       7.108   7.310 -14.189  1.00  0.78           H  
ATOM   1174 3HG1 VAL A  87       8.442   7.426 -13.029  1.00  0.78           H  
ATOM   1175 1HG2 VAL A  87       9.473   4.599 -13.443  1.00  0.78           H  
ATOM   1176 2HG2 VAL A  87       9.303   5.383 -11.889  1.00  0.78           H  
ATOM   1177 3HG2 VAL A  87       8.498   3.857 -12.169  1.00  0.78           H  
ATOM   1178  N   SER A  88       5.484   7.897 -12.175  1.00  0.74           N  
ATOM   1179  CA  SER A  88       4.582   8.899 -12.679  1.00  0.74           C  
ATOM   1180  C   SER A  88       5.402   9.899 -13.485  1.00  0.74           C  
ATOM   1181  O   SER A  88       6.597  10.094 -13.202  1.00  0.74           O  
ATOM   1182  CB  SER A  88       3.876   9.589 -11.527  1.00  0.74           C  
ATOM   1183  OG  SER A  88       3.063   8.691 -10.822  1.00  0.74           O  
ATOM   1184  H   SER A  88       6.148   8.183 -11.469  1.00  0.74           H  
ATOM   1185  HA  SER A  88       3.851   8.428 -13.331  1.00  0.74           H  
ATOM   1186 1HB  SER A  88       4.620  10.000 -10.856  1.00  0.74           H  
ATOM   1187 2HB  SER A  88       3.284  10.414 -11.900  1.00  0.74           H  
ATOM   1188  HG  SER A  88       2.530   8.243 -11.485  1.00  0.74           H  
ATOM   1189  N   VAL A  89       4.769  10.515 -14.481  1.00  0.70           N  
ATOM   1190  CA  VAL A  89       5.468  11.533 -15.262  1.00  0.70           C  
ATOM   1191  C   VAL A  89       4.637  12.838 -15.270  1.00  0.70           C  
ATOM   1192  O   VAL A  89       3.415  12.829 -15.431  1.00  0.70           O  
ATOM   1193  CB  VAL A  89       5.784  11.028 -16.691  1.00  0.70           C  
ATOM   1194  CG1 VAL A  89       6.593  12.087 -17.436  1.00  0.70           C  
ATOM   1195  CG2 VAL A  89       6.597   9.686 -16.630  1.00  0.70           C  
ATOM   1196  H   VAL A  89       3.791  10.256 -14.659  1.00  0.70           H  
ATOM   1197  HA  VAL A  89       6.418  11.744 -14.780  1.00  0.70           H  
ATOM   1198  HB  VAL A  89       4.851  10.884 -17.233  1.00  0.70           H  
ATOM   1199 1HG1 VAL A  89       6.791  11.745 -18.441  1.00  0.70           H  
ATOM   1200 2HG1 VAL A  89       6.081  13.021 -17.476  1.00  0.70           H  
ATOM   1201 3HG1 VAL A  89       7.536  12.242 -16.908  1.00  0.70           H  
ATOM   1202 1HG2 VAL A  89       6.836   9.340 -17.629  1.00  0.70           H  
ATOM   1203 2HG2 VAL A  89       7.525   9.852 -16.086  1.00  0.70           H  
ATOM   1204 3HG2 VAL A  89       6.014   8.920 -16.120  1.00  0.70           H  
ATOM   1205  N   MET A  90       5.294  13.954 -15.039  1.00  0.68           N  
ATOM   1206  CA  MET A  90       4.630  15.248 -14.954  1.00  0.68           C  
ATOM   1207  C   MET A  90       5.254  16.226 -15.937  1.00  0.68           C  
ATOM   1208  O   MET A  90       6.304  15.925 -16.500  1.00  0.68           O  
ATOM   1209  CB  MET A  90       4.791  15.763 -13.521  1.00  0.68           C  
ATOM   1210  CG  MET A  90       4.221  14.828 -12.423  1.00  0.68           C  
ATOM   1211  SD  MET A  90       4.522  15.409 -10.723  1.00  0.68           S  
ATOM   1212  CE  MET A  90       3.553  16.873 -10.589  1.00  0.68           C  
ATOM   1213  H   MET A  90       6.300  13.901 -14.901  1.00  0.68           H  
ATOM   1214  HA  MET A  90       3.584  15.130 -15.210  1.00  0.68           H  
ATOM   1215 1HB  MET A  90       5.828  15.864 -13.324  1.00  0.68           H  
ATOM   1216 2HB  MET A  90       4.340  16.752 -13.425  1.00  0.68           H  
ATOM   1217 1HG  MET A  90       3.170  14.684 -12.555  1.00  0.68           H  
ATOM   1218 2HG  MET A  90       4.696  13.852 -12.519  1.00  0.68           H  
ATOM   1219 1HE  MET A  90       3.661  17.306  -9.593  1.00  0.68           H  
ATOM   1220 2HE  MET A  90       3.898  17.579 -11.325  1.00  0.68           H  
ATOM   1221 3HE  MET A  90       2.524  16.638 -10.765  1.00  0.68           H  
ATOM   1222  N   VAL A  91       4.617  17.376 -16.158  1.00  0.67           N  
ATOM   1223  CA  VAL A  91       5.241  18.439 -16.965  1.00  0.67           C  
ATOM   1224  C   VAL A  91       5.378  19.663 -16.073  1.00  0.67           C  
ATOM   1225  O   VAL A  91       4.431  19.998 -15.368  1.00  0.67           O  
ATOM   1226  CB  VAL A  91       4.363  18.810 -18.186  1.00  0.67           C  
ATOM   1227  CG1 VAL A  91       2.982  19.330 -17.736  1.00  0.67           C  
ATOM   1228  CG2 VAL A  91       5.093  19.822 -19.029  1.00  0.67           C  
ATOM   1229  H   VAL A  91       3.697  17.508 -15.734  1.00  0.67           H  
ATOM   1230  HA  VAL A  91       6.231  18.124 -17.304  1.00  0.67           H  
ATOM   1231  HB  VAL A  91       4.203  17.929 -18.776  1.00  0.67           H  
ATOM   1232 1HG1 VAL A  91       2.377  19.566 -18.613  1.00  0.67           H  
ATOM   1233 2HG1 VAL A  91       2.477  18.563 -17.143  1.00  0.67           H  
ATOM   1234 3HG1 VAL A  91       3.113  20.231 -17.133  1.00  0.67           H  
ATOM   1235 1HG2 VAL A  91       4.507  20.061 -19.898  1.00  0.67           H  
ATOM   1236 2HG2 VAL A  91       5.262  20.715 -18.468  1.00  0.67           H  
ATOM   1237 3HG2 VAL A  91       6.053  19.402 -19.332  1.00  0.67           H  
ATOM   1238  N   GLY A  92       6.514  20.345 -16.062  1.00  0.69           N  
ATOM   1239  CA  GLY A  92       6.565  21.505 -15.204  1.00  0.69           C  
ATOM   1240  C   GLY A  92       6.042  22.686 -15.956  1.00  0.69           C  
ATOM   1241  O   GLY A  92       5.877  22.593 -17.159  1.00  0.69           O  
ATOM   1242  H   GLY A  92       7.338  20.103 -16.613  1.00  0.69           H  
ATOM   1243 1HA  GLY A  92       5.950  21.331 -14.344  1.00  0.69           H  
ATOM   1244 2HA  GLY A  92       7.585  21.685 -14.864  1.00  0.69           H  
ATOM   1245  N   LEU A  93       5.785  23.784 -15.282  1.00  0.75           N  
ATOM   1246  CA  LEU A  93       5.388  24.990 -15.973  1.00  0.75           C  
ATOM   1247  C   LEU A  93       6.388  26.105 -15.633  1.00  0.75           C  
ATOM   1248  O   LEU A  93       6.705  26.338 -14.462  1.00  0.75           O  
ATOM   1249  CB  LEU A  93       3.951  25.384 -15.595  1.00  0.75           C  
ATOM   1250  CG  LEU A  93       2.855  24.374 -15.848  1.00  0.75           C  
ATOM   1251  CD1 LEU A  93       1.540  24.942 -15.364  1.00  0.75           C  
ATOM   1252  CD2 LEU A  93       2.781  24.034 -17.275  1.00  0.75           C  
ATOM   1253  H   LEU A  93       5.889  23.767 -14.277  1.00  0.75           H  
ATOM   1254  HA  LEU A  93       5.421  24.815 -17.045  1.00  0.75           H  
ATOM   1255 1HB  LEU A  93       3.926  25.585 -14.535  1.00  0.75           H  
ATOM   1256 2HB  LEU A  93       3.690  26.280 -16.144  1.00  0.75           H  
ATOM   1257  HG  LEU A  93       3.072  23.483 -15.284  1.00  0.75           H  
ATOM   1258 1HD1 LEU A  93       0.746  24.223 -15.526  1.00  0.75           H  
ATOM   1259 2HD1 LEU A  93       1.602  25.174 -14.315  1.00  0.75           H  
ATOM   1260 3HD1 LEU A  93       1.320  25.846 -15.926  1.00  0.75           H  
ATOM   1261 1HD2 LEU A  93       2.009  23.293 -17.425  1.00  0.75           H  
ATOM   1262 2HD2 LEU A  93       2.562  24.924 -17.859  1.00  0.75           H  
ATOM   1263 3HD2 LEU A  93       3.720  23.631 -17.568  1.00  0.75           H  
ATOM   1264  N   GLY A  94       6.813  26.867 -16.630  1.00  0.84           N  
ATOM   1265  CA  GLY A  94       7.745  27.974 -16.383  1.00  0.84           C  
ATOM   1266  C   GLY A  94       9.231  27.590 -16.311  1.00  0.84           C  
ATOM   1267  O   GLY A  94       9.792  27.105 -17.290  1.00  0.84           O  
ATOM   1268  H   GLY A  94       6.528  26.633 -17.580  1.00  0.84           H  
ATOM   1269 1HA  GLY A  94       7.619  28.719 -17.167  1.00  0.84           H  
ATOM   1270 2HA  GLY A  94       7.469  28.457 -15.448  1.00  0.84           H  
ATOM   1271  N   GLY A  95       9.887  27.897 -15.187  1.00  0.97           N  
ATOM   1272  CA  GLY A  95      11.334  27.724 -15.034  1.00  0.97           C  
ATOM   1273  C   GLY A  95      12.051  29.045 -15.346  1.00  0.97           C  
ATOM   1274  O   GLY A  95      11.439  29.965 -15.882  1.00  0.97           O  
ATOM   1275  H   GLY A  95       9.388  28.239 -14.369  1.00  0.97           H  
ATOM   1276 1HA  GLY A  95      11.555  27.420 -14.007  1.00  0.97           H  
ATOM   1277 2HA  GLY A  95      11.688  26.932 -15.693  1.00  0.97           H  
ATOM   1278  N   ASP A  96      13.354  29.137 -15.028  1.00  1.17           N  
ATOM   1279  CA  ASP A  96      14.162  30.359 -15.236  1.00  1.17           C  
ATOM   1280  C   ASP A  96      14.275  30.828 -16.680  1.00  1.17           C  
ATOM   1281  O   ASP A  96      14.311  32.034 -16.942  1.00  1.17           O  
ATOM   1282  CB  ASP A  96      15.598  30.134 -14.702  1.00  1.17           C  
ATOM   1283  CG  ASP A  96      16.617  31.350 -14.836  1.00  1.17           C  
ATOM   1284  OD1 ASP A  96      16.482  32.417 -14.230  1.00  1.17           O  
ATOM   1285  OD2 ASP A  96      17.571  31.195 -15.586  1.00  1.17           O  
ATOM   1286  H   ASP A  96      13.785  28.350 -14.558  1.00  1.17           H  
ATOM   1287  HA  ASP A  96      13.699  31.151 -14.656  1.00  1.17           H  
ATOM   1288 1HB  ASP A  96      15.550  29.860 -13.652  1.00  1.17           H  
ATOM   1289 2HB  ASP A  96      16.032  29.284 -15.225  1.00  1.17           H  
ATOM   1290  N   SER A  97      14.351  29.886 -17.610  1.00  1.43           N  
ATOM   1291  CA  SER A  97      14.553  30.221 -19.010  1.00  1.43           C  
ATOM   1292  C   SER A  97      14.098  29.095 -19.911  1.00  1.43           C  
ATOM   1293  O   SER A  97      13.912  27.964 -19.461  1.00  1.43           O  
ATOM   1294  CB  SER A  97      16.020  30.517 -19.264  1.00  1.43           C  
ATOM   1295  OG  SER A  97      16.804  29.362 -19.120  1.00  1.43           O  
ATOM   1296  H   SER A  97      14.280  28.920 -17.331  1.00  1.43           H  
ATOM   1297  HA  SER A  97      13.979  31.109 -19.239  1.00  1.43           H  
ATOM   1298 1HB  SER A  97      16.147  30.930 -20.269  1.00  1.43           H  
ATOM   1299 2HB  SER A  97      16.360  31.277 -18.558  1.00  1.43           H  
ATOM   1300  HG  SER A  97      16.754  28.895 -19.966  1.00  1.43           H  
ATOM   1301  N   VAL A  98      13.966  29.395 -21.192  1.00  1.74           N  
ATOM   1302  CA  VAL A  98      13.637  28.379 -22.170  1.00  1.74           C  
ATOM   1303  C   VAL A  98      14.886  28.067 -22.964  1.00  1.74           C  
ATOM   1304  O   VAL A  98      15.560  28.983 -23.443  1.00  1.74           O  
ATOM   1305  CB  VAL A  98      12.527  28.889 -23.096  1.00  1.74           C  
ATOM   1306  CG1 VAL A  98      12.956  30.152 -23.751  1.00  1.74           C  
ATOM   1307  CG2 VAL A  98      12.215  27.858 -24.130  1.00  1.74           C  
ATOM   1308  H   VAL A  98      14.125  30.347 -21.500  1.00  1.74           H  
ATOM   1309  HA  VAL A  98      13.299  27.476 -21.661  1.00  1.74           H  
ATOM   1310  HB  VAL A  98      11.646  29.105 -22.516  1.00  1.74           H  
ATOM   1311 1HG1 VAL A  98      12.148  30.498 -24.391  1.00  1.74           H  
ATOM   1312 2HG1 VAL A  98      13.175  30.907 -22.992  1.00  1.74           H  
ATOM   1313 3HG1 VAL A  98      13.850  29.971 -24.350  1.00  1.74           H  
ATOM   1314 1HG2 VAL A  98      11.422  28.228 -24.772  1.00  1.74           H  
ATOM   1315 2HG2 VAL A  98      13.095  27.659 -24.731  1.00  1.74           H  
ATOM   1316 3HG2 VAL A  98      11.898  26.947 -23.644  1.00  1.74           H  
ATOM   1317  N   GLN A  99      15.186  26.783 -23.118  1.00  2.04           N  
ATOM   1318  CA  GLN A  99      16.387  26.376 -23.828  1.00  2.04           C  
ATOM   1319  C   GLN A  99      17.571  27.188 -23.308  1.00  2.04           C  
ATOM   1320  O   GLN A  99      17.741  27.317 -22.094  1.00  2.04           O  
ATOM   1321  CB  GLN A  99      16.184  26.541 -25.339  1.00  2.04           C  
ATOM   1322  CG  GLN A  99      15.150  25.595 -25.920  1.00  2.04           C  
ATOM   1323  CD  GLN A  99      14.858  25.872 -27.372  1.00  2.04           C  
ATOM   1324  OE1 GLN A  99      14.644  27.021 -27.769  1.00  2.04           O  
ATOM   1325  NE2 GLN A  99      14.855  24.826 -28.189  1.00  2.04           N  
ATOM   1326  H   GLN A  99      14.583  26.082 -22.710  1.00  2.04           H  
ATOM   1327  HA  GLN A  99      16.594  25.332 -23.617  1.00  2.04           H  
ATOM   1328 1HB  GLN A  99      15.902  27.568 -25.581  1.00  2.04           H  
ATOM   1329 2HB  GLN A  99      17.112  26.313 -25.860  1.00  2.04           H  
ATOM   1330 1HG  GLN A  99      15.553  24.588 -25.861  1.00  2.04           H  
ATOM   1331 2HG  GLN A  99      14.225  25.659 -25.356  1.00  2.04           H  
ATOM   1332 1HE2 GLN A  99      14.672  24.954 -29.164  1.00  2.04           H  
ATOM   1333 2HE2 GLN A  99      15.045  23.908 -27.837  1.00  2.04           H  
ATOM   1334  N   ASP A 100      18.352  27.762 -24.218  1.00  2.25           N  
ATOM   1335  CA  ASP A 100      19.512  28.571 -23.873  1.00  2.25           C  
ATOM   1336  C   ASP A 100      19.294  30.062 -24.142  1.00  2.25           C  
ATOM   1337  O   ASP A 100      20.271  30.797 -24.312  1.00  2.25           O  
ATOM   1338  CB  ASP A 100      20.731  28.101 -24.670  1.00  2.25           C  
ATOM   1339  CG  ASP A 100      21.160  26.671 -24.337  1.00  2.25           C  
ATOM   1340  OD1 ASP A 100      21.171  26.320 -23.184  1.00  2.25           O  
ATOM   1341  OD2 ASP A 100      21.461  25.941 -25.252  1.00  2.25           O  
ATOM   1342  H   ASP A 100      18.146  27.638 -25.195  1.00  2.25           H  
ATOM   1343  HA  ASP A 100      19.715  28.446 -22.809  1.00  2.25           H  
ATOM   1344 1HB  ASP A 100      20.511  28.162 -25.736  1.00  2.25           H  
ATOM   1345 2HB  ASP A 100      21.570  28.769 -24.473  1.00  2.25           H  
ATOM   1346  N   THR A 101      18.036  30.508 -24.242  1.00  2.27           N  
ATOM   1347  CA  THR A 101      17.807  31.912 -24.584  1.00  2.27           C  
ATOM   1348  C   THR A 101      16.982  32.741 -23.590  1.00  2.27           C  
ATOM   1349  O   THR A 101      15.869  32.385 -23.193  1.00  2.27           O  
ATOM   1350  CB  THR A 101      17.156  32.014 -25.978  1.00  2.27           C  
ATOM   1351  OG1 THR A 101      18.026  31.421 -26.957  1.00  2.27           O  
ATOM   1352  CG2 THR A 101      16.930  33.472 -26.357  1.00  2.27           C  
ATOM   1353  H   THR A 101      17.245  29.885 -24.061  1.00  2.27           H  
ATOM   1354  HA  THR A 101      18.779  32.395 -24.654  1.00  2.27           H  
ATOM   1355  HB  THR A 101      16.201  31.484 -25.975  1.00  2.27           H  
ATOM   1356  HG1 THR A 101      18.918  31.770 -26.846  1.00  2.27           H  
ATOM   1357 1HG2 THR A 101      16.481  33.518 -27.345  1.00  2.27           H  
ATOM   1358 2HG2 THR A 101      16.274  33.940 -25.641  1.00  2.27           H  
ATOM   1359 3HG2 THR A 101      17.883  33.998 -26.368  1.00  2.27           H  
ATOM   1360  N   ALA A 102      17.544  33.911 -23.277  1.00  2.12           N  
ATOM   1361  CA  ALA A 102      16.974  34.948 -22.421  1.00  2.12           C  
ATOM   1362  C   ALA A 102      16.459  34.403 -21.091  1.00  2.12           C  
ATOM   1363  O   ALA A 102      17.118  33.572 -20.464  1.00  2.12           O  
ATOM   1364  CB  ALA A 102      15.855  35.655 -23.179  1.00  2.12           C  
ATOM   1365  H   ALA A 102      18.460  34.087 -23.664  1.00  2.12           H  
ATOM   1366  HA  ALA A 102      17.763  35.668 -22.204  1.00  2.12           H  
ATOM   1367 1HB  ALA A 102      15.453  36.476 -22.594  1.00  2.12           H  
ATOM   1368 2HB  ALA A 102      16.248  36.057 -24.112  1.00  2.12           H  
ATOM   1369 3HB  ALA A 102      15.067  34.939 -23.394  1.00  2.12           H  
ATOM   1370  N   LYS A 103      15.292  34.903 -20.668  1.00  1.85           N  
ATOM   1371  CA  LYS A 103      14.632  34.543 -19.417  1.00  1.85           C  
ATOM   1372  C   LYS A 103      13.137  34.349 -19.589  1.00  1.85           C  
ATOM   1373  O   LYS A 103      12.504  34.962 -20.452  1.00  1.85           O  
ATOM   1374  CB  LYS A 103      14.855  35.609 -18.337  1.00  1.85           C  
ATOM   1375  CG  LYS A 103      16.292  35.807 -17.878  1.00  1.85           C  
ATOM   1376  CD  LYS A 103      16.727  34.612 -17.027  1.00  1.85           C  
ATOM   1377  CE  LYS A 103      18.129  34.782 -16.454  1.00  1.85           C  
ATOM   1378  NZ  LYS A 103      18.507  33.630 -15.577  1.00  1.85           N  
ATOM   1379  H   LYS A 103      14.820  35.576 -21.244  1.00  1.85           H  
ATOM   1380  HA  LYS A 103      15.051  33.599 -19.063  1.00  1.85           H  
ATOM   1381 1HB  LYS A 103      14.485  36.568 -18.696  1.00  1.85           H  
ATOM   1382 2HB  LYS A 103      14.265  35.345 -17.453  1.00  1.85           H  
ATOM   1383 1HG  LYS A 103      16.961  35.908 -18.726  1.00  1.85           H  
ATOM   1384 2HG  LYS A 103      16.357  36.708 -17.274  1.00  1.85           H  
ATOM   1385 1HD  LYS A 103      16.023  34.466 -16.200  1.00  1.85           H  
ATOM   1386 2HD  LYS A 103      16.712  33.704 -17.637  1.00  1.85           H  
ATOM   1387 1HE  LYS A 103      18.842  34.853 -17.271  1.00  1.85           H  
ATOM   1388 2HE  LYS A 103      18.167  35.698 -15.868  1.00  1.85           H  
ATOM   1389 1HZ  LYS A 103      19.421  33.747 -15.198  1.00  1.85           H  
ATOM   1390 2HZ  LYS A 103      17.826  33.536 -14.811  1.00  1.85           H  
ATOM   1391 3HZ  LYS A 103      18.463  32.733 -16.072  1.00  1.85           H  
ATOM   1392  N   VAL A 104      12.577  33.533 -18.718  1.00  1.54           N  
ATOM   1393  CA  VAL A 104      11.142  33.289 -18.629  1.00  1.54           C  
ATOM   1394  C   VAL A 104      10.558  33.801 -17.321  1.00  1.54           C  
ATOM   1395  O   VAL A 104      11.113  33.592 -16.248  1.00  1.54           O  
ATOM   1396  CB  VAL A 104      10.870  31.790 -18.811  1.00  1.54           C  
ATOM   1397  CG1 VAL A 104       9.419  31.448 -18.545  1.00  1.54           C  
ATOM   1398  CG2 VAL A 104      11.210  31.422 -20.258  1.00  1.54           C  
ATOM   1399  H   VAL A 104      13.190  33.045 -18.061  1.00  1.54           H  
ATOM   1400  HA  VAL A 104      10.652  33.820 -19.446  1.00  1.54           H  
ATOM   1401  HB  VAL A 104      11.492  31.226 -18.114  1.00  1.54           H  
ATOM   1402 1HG1 VAL A 104       9.287  30.381 -18.679  1.00  1.54           H  
ATOM   1403 2HG1 VAL A 104       9.167  31.712 -17.517  1.00  1.54           H  
ATOM   1404 3HG1 VAL A 104       8.784  31.988 -19.221  1.00  1.54           H  
ATOM   1405 1HG2 VAL A 104      11.048  30.378 -20.393  1.00  1.54           H  
ATOM   1406 2HG2 VAL A 104      10.567  31.988 -20.937  1.00  1.54           H  
ATOM   1407 3HG2 VAL A 104      12.233  31.655 -20.479  1.00  1.54           H  
ATOM   1408  N   PHE A 105       9.449  34.509 -17.431  1.00  1.27           N  
ATOM   1409  CA  PHE A 105       8.755  35.082 -16.287  1.00  1.27           C  
ATOM   1410  C   PHE A 105       7.285  35.201 -16.587  1.00  1.27           C  
ATOM   1411  O   PHE A 105       6.891  35.269 -17.743  1.00  1.27           O  
ATOM   1412  CB  PHE A 105       9.307  36.464 -16.000  1.00  1.27           C  
ATOM   1413  CG  PHE A 105       9.108  37.360 -17.148  1.00  1.27           C  
ATOM   1414  CD1 PHE A 105       7.974  38.124 -17.248  1.00  1.27           C  
ATOM   1415  CD2 PHE A 105      10.065  37.435 -18.155  1.00  1.27           C  
ATOM   1416  CE1 PHE A 105       7.781  38.963 -18.330  1.00  1.27           C  
ATOM   1417  CE2 PHE A 105       9.882  38.266 -19.237  1.00  1.27           C  
ATOM   1418  CZ  PHE A 105       8.735  39.037 -19.325  1.00  1.27           C  
ATOM   1419  H   PHE A 105       9.065  34.648 -18.354  1.00  1.27           H  
ATOM   1420  HA  PHE A 105       8.882  34.428 -15.424  1.00  1.27           H  
ATOM   1421 1HB  PHE A 105       8.805  36.892 -15.133  1.00  1.27           H  
ATOM   1422 2HB  PHE A 105      10.372  36.404 -15.784  1.00  1.27           H  
ATOM   1423  HD1 PHE A 105       7.221  38.060 -16.460  1.00  1.27           H  
ATOM   1424  HD2 PHE A 105      10.969  36.826 -18.086  1.00  1.27           H  
ATOM   1425  HE1 PHE A 105       6.876  39.563 -18.397  1.00  1.27           H  
ATOM   1426  HE2 PHE A 105      10.636  38.317 -20.022  1.00  1.27           H  
ATOM   1427  HZ  PHE A 105       8.584  39.693 -20.179  1.00  1.27           H  
ATOM   1428  N   PHE A 106       6.456  35.327 -15.579  1.00  1.07           N  
ATOM   1429  CA  PHE A 106       5.043  35.451 -15.907  1.00  1.07           C  
ATOM   1430  C   PHE A 106       4.476  36.861 -15.872  1.00  1.07           C  
ATOM   1431  O   PHE A 106       4.932  37.735 -15.131  1.00  1.07           O  
ATOM   1432  CB  PHE A 106       4.287  34.473 -15.044  1.00  1.07           C  
ATOM   1433  CG  PHE A 106       4.612  33.106 -15.527  1.00  1.07           C  
ATOM   1434  CD1 PHE A 106       5.773  32.472 -15.120  1.00  1.07           C  
ATOM   1435  CD2 PHE A 106       3.783  32.463 -16.423  1.00  1.07           C  
ATOM   1436  CE1 PHE A 106       6.100  31.232 -15.615  1.00  1.07           C  
ATOM   1437  CE2 PHE A 106       4.100  31.225 -16.901  1.00  1.07           C  
ATOM   1438  CZ  PHE A 106       5.255  30.605 -16.509  1.00  1.07           C  
ATOM   1439  H   PHE A 106       6.796  35.255 -14.616  1.00  1.07           H  
ATOM   1440  HA  PHE A 106       4.908  35.092 -16.927  1.00  1.07           H  
ATOM   1441 1HB  PHE A 106       4.599  34.571 -14.014  1.00  1.07           H  
ATOM   1442 2HB  PHE A 106       3.216  34.633 -15.112  1.00  1.07           H  
ATOM   1443  HD1 PHE A 106       6.441  32.975 -14.412  1.00  1.07           H  
ATOM   1444  HD2 PHE A 106       2.865  32.954 -16.759  1.00  1.07           H  
ATOM   1445  HE1 PHE A 106       7.020  30.753 -15.294  1.00  1.07           H  
ATOM   1446  HE2 PHE A 106       3.433  30.744 -17.598  1.00  1.07           H  
ATOM   1447  HZ  PHE A 106       5.492  29.626 -16.899  1.00  1.07           H  
ATOM   1448  N   SER A 107       3.534  37.099 -16.784  1.00  0.93           N  
ATOM   1449  CA  SER A 107       2.813  38.362 -16.874  1.00  0.93           C  
ATOM   1450  C   SER A 107       1.415  38.212 -17.498  1.00  0.93           C  
ATOM   1451  O   SER A 107       1.222  38.662 -18.626  1.00  0.93           O  
ATOM   1452  CB  SER A 107       3.618  39.332 -17.714  1.00  0.93           C  
ATOM   1453  OG  SER A 107       3.059  40.608 -17.681  1.00  0.93           O  
ATOM   1454  H   SER A 107       3.268  36.345 -17.406  1.00  0.93           H  
ATOM   1455  HA  SER A 107       2.707  38.772 -15.867  1.00  0.93           H  
ATOM   1456 1HB  SER A 107       4.642  39.372 -17.340  1.00  0.93           H  
ATOM   1457 2HB  SER A 107       3.660  38.973 -18.742  1.00  0.93           H  
ATOM   1458  HG  SER A 107       2.138  40.501 -17.948  1.00  0.93           H  
ATOM   1459  N   PRO A 108       0.440  37.553 -16.847  1.00  0.84           N  
ATOM   1460  CA  PRO A 108      -0.897  37.330 -17.379  1.00  0.84           C  
ATOM   1461  C   PRO A 108      -1.550  38.657 -17.708  1.00  0.84           C  
ATOM   1462  O   PRO A 108      -1.408  39.606 -16.938  1.00  0.84           O  
ATOM   1463  CB  PRO A 108      -1.610  36.651 -16.212  1.00  0.84           C  
ATOM   1464  CG  PRO A 108      -0.498  36.008 -15.400  1.00  0.84           C  
ATOM   1465  CD  PRO A 108       0.653  36.979 -15.497  1.00  0.84           C  
ATOM   1466  HA  PRO A 108      -0.844  36.684 -18.267  1.00  0.84           H  
ATOM   1467 1HB  PRO A 108      -2.175  37.393 -15.647  1.00  0.84           H  
ATOM   1468 2HB  PRO A 108      -2.338  35.932 -16.579  1.00  0.84           H  
ATOM   1469 1HG  PRO A 108      -0.823  35.842 -14.364  1.00  0.84           H  
ATOM   1470 2HG  PRO A 108      -0.259  35.014 -15.818  1.00  0.84           H  
ATOM   1471 1HD  PRO A 108       0.572  37.753 -14.732  1.00  0.84           H  
ATOM   1472 2HD  PRO A 108       1.562  36.414 -15.406  1.00  0.84           H  
ATOM   1473  N   THR A 109      -2.324  38.728 -18.792  1.00  0.77           N  
ATOM   1474  CA  THR A 109      -2.982  39.994 -19.108  1.00  0.77           C  
ATOM   1475  C   THR A 109      -4.361  40.098 -18.447  1.00  0.77           C  
ATOM   1476  O   THR A 109      -4.929  41.184 -18.324  1.00  0.77           O  
ATOM   1477  CB  THR A 109      -3.102  40.141 -20.629  1.00  0.77           C  
ATOM   1478  OG1 THR A 109      -3.908  39.086 -21.132  1.00  0.77           O  
ATOM   1479  CG2 THR A 109      -1.719  40.048 -21.260  1.00  0.77           C  
ATOM   1480  H   THR A 109      -2.427  37.939 -19.437  1.00  0.77           H  
ATOM   1481  HA  THR A 109      -2.364  40.810 -18.732  1.00  0.77           H  
ATOM   1482  HB  THR A 109      -3.560  41.097 -20.875  1.00  0.77           H  
ATOM   1483  HG1 THR A 109      -3.467  38.239 -20.939  1.00  0.77           H  
ATOM   1484 1HG2 THR A 109      -1.805  40.138 -22.341  1.00  0.77           H  
ATOM   1485 2HG2 THR A 109      -1.090  40.849 -20.875  1.00  0.77           H  
ATOM   1486 3HG2 THR A 109      -1.270  39.085 -21.011  1.00  0.77           H  
ATOM   1487  N   SER A 110      -4.885  38.949 -18.035  1.00  0.71           N  
ATOM   1488  CA  SER A 110      -6.178  38.814 -17.370  1.00  0.71           C  
ATOM   1489  C   SER A 110      -6.261  37.424 -16.752  1.00  0.71           C  
ATOM   1490  O   SER A 110      -5.854  36.440 -17.373  1.00  0.71           O  
ATOM   1491  CB  SER A 110      -7.322  39.052 -18.340  1.00  0.71           C  
ATOM   1492  OG  SER A 110      -8.567  38.879 -17.710  1.00  0.71           O  
ATOM   1493  H   SER A 110      -4.333  38.121 -18.185  1.00  0.71           H  
ATOM   1494  HA  SER A 110      -6.239  39.552 -16.568  1.00  0.71           H  
ATOM   1495 1HB  SER A 110      -7.256  40.066 -18.734  1.00  0.71           H  
ATOM   1496 2HB  SER A 110      -7.237  38.369 -19.183  1.00  0.71           H  
ATOM   1497  HG  SER A 110      -9.216  39.281 -18.296  1.00  0.71           H  
ATOM   1498  N   VAL A 111      -6.850  37.310 -15.569  1.00  0.67           N  
ATOM   1499  CA  VAL A 111      -6.931  35.994 -14.942  1.00  0.67           C  
ATOM   1500  C   VAL A 111      -7.779  34.975 -15.689  1.00  0.67           C  
ATOM   1501  O   VAL A 111      -7.348  33.847 -15.914  1.00  0.67           O  
ATOM   1502  CB  VAL A 111      -7.525  36.087 -13.525  1.00  0.67           C  
ATOM   1503  CG1 VAL A 111      -7.767  34.689 -12.994  1.00  0.67           C  
ATOM   1504  CG2 VAL A 111      -6.600  36.826 -12.584  1.00  0.67           C  
ATOM   1505  H   VAL A 111      -7.203  38.131 -15.097  1.00  0.67           H  
ATOM   1506  HA  VAL A 111      -5.925  35.604 -14.877  1.00  0.67           H  
ATOM   1507  HB  VAL A 111      -8.489  36.596 -13.577  1.00  0.67           H  
ATOM   1508 1HG1 VAL A 111      -8.214  34.763 -12.012  1.00  0.67           H  
ATOM   1509 2HG1 VAL A 111      -8.447  34.152 -13.655  1.00  0.67           H  
ATOM   1510 3HG1 VAL A 111      -6.822  34.152 -12.929  1.00  0.67           H  
ATOM   1511 1HG2 VAL A 111      -7.052  36.874 -11.591  1.00  0.67           H  
ATOM   1512 2HG2 VAL A 111      -5.654  36.304 -12.512  1.00  0.67           H  
ATOM   1513 3HG2 VAL A 111      -6.438  37.836 -12.951  1.00  0.67           H  
ATOM   1514  N   ASP A 112      -8.981  35.347 -16.098  1.00  0.63           N  
ATOM   1515  CA  ASP A 112      -9.834  34.342 -16.714  1.00  0.63           C  
ATOM   1516  C   ASP A 112      -9.330  33.849 -18.064  1.00  0.63           C  
ATOM   1517  O   ASP A 112      -9.385  32.650 -18.351  1.00  0.63           O  
ATOM   1518  CB  ASP A 112     -11.247  34.889 -16.859  1.00  0.63           C  
ATOM   1519  CG  ASP A 112     -11.937  35.043 -15.515  1.00  0.63           C  
ATOM   1520  OD1 ASP A 112     -11.443  34.517 -14.543  1.00  0.63           O  
ATOM   1521  OD2 ASP A 112     -12.946  35.697 -15.467  1.00  0.63           O  
ATOM   1522  H   ASP A 112      -9.308  36.290 -15.946  1.00  0.63           H  
ATOM   1523  HA  ASP A 112      -9.872  33.483 -16.043  1.00  0.63           H  
ATOM   1524 1HB  ASP A 112     -11.215  35.858 -17.354  1.00  0.63           H  
ATOM   1525 2HB  ASP A 112     -11.835  34.218 -17.485  1.00  0.63           H  
ATOM   1526  N   SER A 113      -8.810  34.753 -18.894  1.00  0.60           N  
ATOM   1527  CA  SER A 113      -8.333  34.321 -20.201  1.00  0.60           C  
ATOM   1528  C   SER A 113      -7.034  33.546 -20.080  1.00  0.60           C  
ATOM   1529  O   SER A 113      -6.868  32.506 -20.721  1.00  0.60           O  
ATOM   1530  CB  SER A 113      -8.149  35.496 -21.137  1.00  0.60           C  
ATOM   1531  OG  SER A 113      -9.379  36.101 -21.443  1.00  0.60           O  
ATOM   1532  H   SER A 113      -8.759  35.722 -18.618  1.00  0.60           H  
ATOM   1533  HA  SER A 113      -9.082  33.657 -20.635  1.00  0.60           H  
ATOM   1534 1HB  SER A 113      -7.485  36.227 -20.670  1.00  0.60           H  
ATOM   1535 2HB  SER A 113      -7.666  35.156 -22.052  1.00  0.60           H  
ATOM   1536  HG  SER A 113      -9.918  35.414 -21.847  1.00  0.60           H  
ATOM   1537  N   TRP A 114      -6.121  34.011 -19.218  1.00  0.58           N  
ATOM   1538  CA  TRP A 114      -4.846  33.330 -19.077  1.00  0.58           C  
ATOM   1539  C   TRP A 114      -5.090  31.917 -18.594  1.00  0.58           C  
ATOM   1540  O   TRP A 114      -4.535  30.963 -19.143  1.00  0.58           O  
ATOM   1541  CB  TRP A 114      -3.956  34.037 -18.066  1.00  0.58           C  
ATOM   1542  CG  TRP A 114      -2.572  33.453 -17.959  1.00  0.58           C  
ATOM   1543  CD1 TRP A 114      -1.488  33.846 -18.667  1.00  0.58           C  
ATOM   1544  CD2 TRP A 114      -2.131  32.354 -17.137  1.00  0.58           C  
ATOM   1545  NE1 TRP A 114      -0.398  33.082 -18.334  1.00  0.58           N  
ATOM   1546  CE2 TRP A 114      -0.776  32.165 -17.400  1.00  0.58           C  
ATOM   1547  CE3 TRP A 114      -2.761  31.534 -16.224  1.00  0.58           C  
ATOM   1548  CZ2 TRP A 114      -0.046  31.183 -16.771  1.00  0.58           C  
ATOM   1549  CZ3 TRP A 114      -2.038  30.549 -15.594  1.00  0.58           C  
ATOM   1550  CH2 TRP A 114      -0.719  30.378 -15.856  1.00  0.58           C  
ATOM   1551  H   TRP A 114      -6.279  34.854 -18.666  1.00  0.58           H  
ATOM   1552  HA  TRP A 114      -4.351  33.297 -20.045  1.00  0.58           H  
ATOM   1553 1HB  TRP A 114      -3.859  35.083 -18.352  1.00  0.58           H  
ATOM   1554 2HB  TRP A 114      -4.427  34.012 -17.079  1.00  0.58           H  
ATOM   1555  HD1 TRP A 114      -1.484  34.647 -19.395  1.00  0.58           H  
ATOM   1556  HE1 TRP A 114       0.557  33.176 -18.751  1.00  0.58           H  
ATOM   1557  HE3 TRP A 114      -3.803  31.675 -16.005  1.00  0.58           H  
ATOM   1558  HZ2 TRP A 114       1.013  31.032 -16.974  1.00  0.58           H  
ATOM   1559  HZ3 TRP A 114      -2.550  29.919 -14.873  1.00  0.58           H  
ATOM   1560  HH2 TRP A 114      -0.189  29.593 -15.337  1.00  0.58           H  
ATOM   1561  N   VAL A 115      -5.951  31.773 -17.580  1.00  0.57           N  
ATOM   1562  CA  VAL A 115      -6.236  30.464 -17.040  1.00  0.57           C  
ATOM   1563  C   VAL A 115      -6.911  29.577 -18.054  1.00  0.57           C  
ATOM   1564  O   VAL A 115      -6.503  28.436 -18.215  1.00  0.57           O  
ATOM   1565  CB  VAL A 115      -7.099  30.567 -15.779  1.00  0.57           C  
ATOM   1566  CG1 VAL A 115      -7.560  29.174 -15.356  1.00  0.57           C  
ATOM   1567  CG2 VAL A 115      -6.272  31.191 -14.660  1.00  0.57           C  
ATOM   1568  H   VAL A 115      -6.405  32.585 -17.156  1.00  0.57           H  
ATOM   1569  HA  VAL A 115      -5.294  29.999 -16.756  1.00  0.57           H  
ATOM   1570  HB  VAL A 115      -7.978  31.187 -15.990  1.00  0.57           H  
ATOM   1571 1HG1 VAL A 115      -8.167  29.243 -14.465  1.00  0.57           H  
ATOM   1572 2HG1 VAL A 115      -8.149  28.719 -16.155  1.00  0.57           H  
ATOM   1573 3HG1 VAL A 115      -6.692  28.564 -15.156  1.00  0.57           H  
ATOM   1574 1HG2 VAL A 115      -6.878  31.279 -13.780  1.00  0.57           H  
ATOM   1575 2HG2 VAL A 115      -5.405  30.559 -14.450  1.00  0.57           H  
ATOM   1576 3HG2 VAL A 115      -5.929  32.177 -14.953  1.00  0.57           H  
ATOM   1577  N   ALA A 116      -7.917  30.074 -18.774  1.00  0.56           N  
ATOM   1578  CA  ALA A 116      -8.576  29.222 -19.753  1.00  0.56           C  
ATOM   1579  C   ALA A 116      -7.595  28.713 -20.809  1.00  0.56           C  
ATOM   1580  O   ALA A 116      -7.636  27.539 -21.206  1.00  0.56           O  
ATOM   1581  CB  ALA A 116      -9.689  29.997 -20.430  1.00  0.56           C  
ATOM   1582  H   ALA A 116      -8.251  31.030 -18.635  1.00  0.56           H  
ATOM   1583  HA  ALA A 116      -8.992  28.361 -19.229  1.00  0.56           H  
ATOM   1584 1HB  ALA A 116     -10.199  29.358 -21.146  1.00  0.56           H  
ATOM   1585 2HB  ALA A 116     -10.397  30.343 -19.677  1.00  0.56           H  
ATOM   1586 3HB  ALA A 116      -9.259  30.858 -20.946  1.00  0.56           H  
ATOM   1587  N   ASN A 117      -6.676  29.580 -21.236  1.00  0.56           N  
ATOM   1588  CA  ASN A 117      -5.701  29.200 -22.240  1.00  0.56           C  
ATOM   1589  C   ASN A 117      -4.733  28.176 -21.673  1.00  0.56           C  
ATOM   1590  O   ASN A 117      -4.437  27.156 -22.316  1.00  0.56           O  
ATOM   1591  CB  ASN A 117      -4.949  30.429 -22.699  1.00  0.56           C  
ATOM   1592  CG  ASN A 117      -5.747  31.342 -23.572  1.00  0.56           C  
ATOM   1593  OD1 ASN A 117      -6.758  30.959 -24.180  1.00  0.56           O  
ATOM   1594  ND2 ASN A 117      -5.302  32.568 -23.648  1.00  0.56           N  
ATOM   1595  H   ASN A 117      -6.671  30.541 -20.885  1.00  0.56           H  
ATOM   1596  HA  ASN A 117      -6.219  28.745 -23.083  1.00  0.56           H  
ATOM   1597 1HB  ASN A 117      -4.634  30.999 -21.820  1.00  0.56           H  
ATOM   1598 2HB  ASN A 117      -4.050  30.131 -23.213  1.00  0.56           H  
ATOM   1599 1HD2 ASN A 117      -5.778  33.240 -24.209  1.00  0.56           H  
ATOM   1600 2HD2 ASN A 117      -4.465  32.832 -23.123  1.00  0.56           H  
ATOM   1601  N   ALA A 118      -4.259  28.449 -20.456  1.00  0.57           N  
ATOM   1602  CA  ALA A 118      -3.323  27.596 -19.751  1.00  0.57           C  
ATOM   1603  C   ALA A 118      -3.912  26.229 -19.446  1.00  0.57           C  
ATOM   1604  O   ALA A 118      -3.232  25.215 -19.578  1.00  0.57           O  
ATOM   1605  CB  ALA A 118      -2.886  28.294 -18.489  1.00  0.57           C  
ATOM   1606  H   ALA A 118      -4.545  29.314 -19.996  1.00  0.57           H  
ATOM   1607  HA  ALA A 118      -2.465  27.435 -20.387  1.00  0.57           H  
ATOM   1608 1HB  ALA A 118      -2.171  27.676 -17.965  1.00  0.57           H  
ATOM   1609 2HB  ALA A 118      -2.434  29.254 -18.746  1.00  0.57           H  
ATOM   1610 3HB  ALA A 118      -3.750  28.466 -17.864  1.00  0.57           H  
ATOM   1611  N   VAL A 119      -5.185  26.167 -19.075  1.00  0.57           N  
ATOM   1612  CA  VAL A 119      -5.789  24.879 -18.798  1.00  0.57           C  
ATOM   1613  C   VAL A 119      -5.852  24.056 -20.041  1.00  0.57           C  
ATOM   1614  O   VAL A 119      -5.429  22.900 -20.040  1.00  0.57           O  
ATOM   1615  CB  VAL A 119      -7.215  25.023 -18.262  1.00  0.57           C  
ATOM   1616  CG1 VAL A 119      -7.907  23.679 -18.206  1.00  0.57           C  
ATOM   1617  CG2 VAL A 119      -7.176  25.556 -16.866  1.00  0.57           C  
ATOM   1618  H   VAL A 119      -5.726  27.018 -18.961  1.00  0.57           H  
ATOM   1619  HA  VAL A 119      -5.182  24.365 -18.057  1.00  0.57           H  
ATOM   1620  HB  VAL A 119      -7.774  25.700 -18.916  1.00  0.57           H  
ATOM   1621 1HG1 VAL A 119      -8.908  23.823 -17.823  1.00  0.57           H  
ATOM   1622 2HG1 VAL A 119      -7.960  23.245 -19.203  1.00  0.57           H  
ATOM   1623 3HG1 VAL A 119      -7.361  23.016 -17.549  1.00  0.57           H  
ATOM   1624 1HG2 VAL A 119      -8.172  25.673 -16.509  1.00  0.57           H  
ATOM   1625 2HG2 VAL A 119      -6.649  24.853 -16.233  1.00  0.57           H  
ATOM   1626 3HG2 VAL A 119      -6.683  26.509 -16.839  1.00  0.57           H  
ATOM   1627  N   ALA A 120      -6.347  24.651 -21.126  1.00  0.58           N  
ATOM   1628  CA  ALA A 120      -6.450  23.923 -22.373  1.00  0.58           C  
ATOM   1629  C   ALA A 120      -5.085  23.464 -22.877  1.00  0.58           C  
ATOM   1630  O   ALA A 120      -4.932  22.326 -23.334  1.00  0.58           O  
ATOM   1631  CB  ALA A 120      -7.111  24.811 -23.416  1.00  0.58           C  
ATOM   1632  H   ALA A 120      -6.674  25.622 -21.087  1.00  0.58           H  
ATOM   1633  HA  ALA A 120      -7.064  23.040 -22.201  1.00  0.58           H  
ATOM   1634 1HB  ALA A 120      -7.216  24.266 -24.351  1.00  0.58           H  
ATOM   1635 2HB  ALA A 120      -8.095  25.119 -23.058  1.00  0.58           H  
ATOM   1636 3HB  ALA A 120      -6.492  25.697 -23.576  1.00  0.58           H  
ATOM   1637  N   SER A 121      -4.076  24.328 -22.751  1.00  0.59           N  
ATOM   1638  CA  SER A 121      -2.754  24.020 -23.263  1.00  0.59           C  
ATOM   1639  C   SER A 121      -2.034  22.963 -22.436  1.00  0.59           C  
ATOM   1640  O   SER A 121      -1.493  21.996 -22.984  1.00  0.59           O  
ATOM   1641  CB  SER A 121      -1.964  25.294 -23.291  1.00  0.59           C  
ATOM   1642  OG  SER A 121      -2.572  26.204 -24.154  1.00  0.59           O  
ATOM   1643  H   SER A 121      -4.242  25.253 -22.354  1.00  0.59           H  
ATOM   1644  HA  SER A 121      -2.861  23.646 -24.281  1.00  0.59           H  
ATOM   1645 1HB  SER A 121      -1.906  25.721 -22.287  1.00  0.59           H  
ATOM   1646 2HB  SER A 121      -0.948  25.089 -23.626  1.00  0.59           H  
ATOM   1647  HG  SER A 121      -3.362  26.539 -23.661  1.00  0.59           H  
ATOM   1648  N   VAL A 122      -2.078  23.107 -21.112  1.00  0.61           N  
ATOM   1649  CA  VAL A 122      -1.408  22.169 -20.231  1.00  0.61           C  
ATOM   1650  C   VAL A 122      -2.144  20.840 -20.282  1.00  0.61           C  
ATOM   1651  O   VAL A 122      -1.508  19.790 -20.328  1.00  0.61           O  
ATOM   1652  CB  VAL A 122      -1.289  22.739 -18.811  1.00  0.61           C  
ATOM   1653  CG1 VAL A 122      -0.714  21.705 -17.859  1.00  0.61           C  
ATOM   1654  CG2 VAL A 122      -0.407  24.001 -18.862  1.00  0.61           C  
ATOM   1655  H   VAL A 122      -2.559  23.902 -20.695  1.00  0.61           H  
ATOM   1656  HA  VAL A 122      -0.396  22.013 -20.599  1.00  0.61           H  
ATOM   1657  HB  VAL A 122      -2.282  23.007 -18.447  1.00  0.61           H  
ATOM   1658 1HG1 VAL A 122      -0.646  22.127 -16.861  1.00  0.61           H  
ATOM   1659 2HG1 VAL A 122      -1.367  20.850 -17.847  1.00  0.61           H  
ATOM   1660 3HG1 VAL A 122       0.280  21.405 -18.193  1.00  0.61           H  
ATOM   1661 1HG2 VAL A 122      -0.326  24.434 -17.868  1.00  0.61           H  
ATOM   1662 2HG2 VAL A 122       0.579  23.735 -19.231  1.00  0.61           H  
ATOM   1663 3HG2 VAL A 122      -0.848  24.731 -19.535  1.00  0.61           H  
ATOM   1664  N   SER A 123      -3.488  20.865 -20.289  1.00  0.62           N  
ATOM   1665  CA  SER A 123      -4.257  19.629 -20.385  1.00  0.62           C  
ATOM   1666  C   SER A 123      -3.894  18.932 -21.691  1.00  0.62           C  
ATOM   1667  O   SER A 123      -3.719  17.716 -21.725  1.00  0.62           O  
ATOM   1668  CB  SER A 123      -5.746  19.910 -20.377  1.00  0.62           C  
ATOM   1669  OG  SER A 123      -6.144  20.469 -19.168  1.00  0.62           O  
ATOM   1670  H   SER A 123      -4.001  21.744 -20.235  1.00  0.62           H  
ATOM   1671  HA  SER A 123      -4.002  18.981 -19.547  1.00  0.62           H  
ATOM   1672 1HB  SER A 123      -5.994  20.589 -21.194  1.00  0.62           H  
ATOM   1673 2HB  SER A 123      -6.286  18.981 -20.547  1.00  0.62           H  
ATOM   1674  HG  SER A 123      -5.808  21.392 -19.208  1.00  0.62           H  
ATOM   1675  N   GLY A 124      -3.734  19.720 -22.764  1.00  0.64           N  
ATOM   1676  CA  GLY A 124      -3.340  19.215 -24.067  1.00  0.64           C  
ATOM   1677  C   GLY A 124      -2.041  18.430 -23.953  1.00  0.64           C  
ATOM   1678  O   GLY A 124      -1.974  17.279 -24.392  1.00  0.64           O  
ATOM   1679  H   GLY A 124      -3.926  20.719 -22.695  1.00  0.64           H  
ATOM   1680 1HA  GLY A 124      -4.128  18.581 -24.471  1.00  0.64           H  
ATOM   1681 2HA  GLY A 124      -3.208  20.057 -24.749  1.00  0.64           H  
ATOM   1682  N   ILE A 125      -1.022  19.045 -23.342  1.00  0.65           N  
ATOM   1683  CA  ILE A 125       0.281  18.409 -23.154  1.00  0.65           C  
ATOM   1684  C   ILE A 125       0.158  17.156 -22.300  1.00  0.65           C  
ATOM   1685  O   ILE A 125       0.723  16.113 -22.626  1.00  0.65           O  
ATOM   1686  CB  ILE A 125       1.281  19.354 -22.466  1.00  0.65           C  
ATOM   1687  CG1 ILE A 125       1.638  20.536 -23.385  1.00  0.65           C  
ATOM   1688  CG2 ILE A 125       2.529  18.594 -22.083  1.00  0.65           C  
ATOM   1689  CD1 ILE A 125       2.392  21.646 -22.670  1.00  0.65           C  
ATOM   1690  H   ILE A 125      -1.163  20.005 -23.018  1.00  0.65           H  
ATOM   1691  HA  ILE A 125       0.674  18.128 -24.131  1.00  0.65           H  
ATOM   1692  HB  ILE A 125       0.819  19.766 -21.565  1.00  0.65           H  
ATOM   1693 1HG1 ILE A 125       2.245  20.176 -24.213  1.00  0.65           H  
ATOM   1694 2HG1 ILE A 125       0.715  20.955 -23.789  1.00  0.65           H  
ATOM   1695 1HG2 ILE A 125       3.213  19.265 -21.589  1.00  0.65           H  
ATOM   1696 2HG2 ILE A 125       2.271  17.778 -21.414  1.00  0.65           H  
ATOM   1697 3HG2 ILE A 125       2.994  18.197 -22.980  1.00  0.65           H  
ATOM   1698 1HD1 ILE A 125       2.605  22.459 -23.359  1.00  0.65           H  
ATOM   1699 2HD1 ILE A 125       1.787  22.027 -21.849  1.00  0.65           H  
ATOM   1700 3HD1 ILE A 125       3.320  21.242 -22.287  1.00  0.65           H  
ATOM   1701  N   ILE A 126      -0.600  17.248 -21.210  1.00  0.66           N  
ATOM   1702  CA  ILE A 126      -0.780  16.109 -20.332  1.00  0.66           C  
ATOM   1703  C   ILE A 126      -1.408  14.933 -21.068  1.00  0.66           C  
ATOM   1704  O   ILE A 126      -0.938  13.793 -20.973  1.00  0.66           O  
ATOM   1705  CB  ILE A 126      -1.630  16.506 -19.099  1.00  0.66           C  
ATOM   1706  CG1 ILE A 126      -0.809  17.470 -18.166  1.00  0.66           C  
ATOM   1707  CG2 ILE A 126      -2.121  15.315 -18.351  1.00  0.66           C  
ATOM   1708  CD1 ILE A 126      -1.646  18.144 -17.075  1.00  0.66           C  
ATOM   1709  H   ILE A 126      -1.049  18.133 -20.983  1.00  0.66           H  
ATOM   1710  HA  ILE A 126       0.191  15.807 -19.987  1.00  0.66           H  
ATOM   1711  HB  ILE A 126      -2.492  17.066 -19.451  1.00  0.66           H  
ATOM   1712 1HG1 ILE A 126      -0.011  16.900 -17.682  1.00  0.66           H  
ATOM   1713 2HG1 ILE A 126      -0.350  18.245 -18.778  1.00  0.66           H  
ATOM   1714 1HG2 ILE A 126      -2.729  15.665 -17.542  1.00  0.66           H  
ATOM   1715 2HG2 ILE A 126      -2.724  14.687 -19.013  1.00  0.66           H  
ATOM   1716 3HG2 ILE A 126      -1.300  14.741 -17.965  1.00  0.66           H  
ATOM   1717 1HD1 ILE A 126      -1.008  18.789 -16.476  1.00  0.66           H  
ATOM   1718 2HD1 ILE A 126      -2.434  18.736 -17.536  1.00  0.66           H  
ATOM   1719 3HD1 ILE A 126      -2.089  17.389 -16.439  1.00  0.66           H  
ATOM   1720  N   ASP A 127      -2.439  15.178 -21.860  1.00  0.67           N  
ATOM   1721  CA  ASP A 127      -3.007  14.065 -22.593  1.00  0.67           C  
ATOM   1722  C   ASP A 127      -2.075  13.572 -23.703  1.00  0.67           C  
ATOM   1723  O   ASP A 127      -1.856  12.367 -23.842  1.00  0.67           O  
ATOM   1724  CB  ASP A 127      -4.353  14.465 -23.195  1.00  0.67           C  
ATOM   1725  CG  ASP A 127      -5.448  14.601 -22.156  1.00  0.67           C  
ATOM   1726  OD1 ASP A 127      -5.246  14.148 -21.054  1.00  0.67           O  
ATOM   1727  OD2 ASP A 127      -6.486  15.136 -22.475  1.00  0.67           O  
ATOM   1728  H   ASP A 127      -2.828  16.117 -21.938  1.00  0.67           H  
ATOM   1729  HA  ASP A 127      -3.170  13.245 -21.894  1.00  0.67           H  
ATOM   1730 1HB  ASP A 127      -4.237  15.430 -23.703  1.00  0.67           H  
ATOM   1731 2HB  ASP A 127      -4.655  13.734 -23.941  1.00  0.67           H  
ATOM   1732  N   ALA A 128      -1.441  14.499 -24.432  1.00  0.67           N  
ATOM   1733  CA  ALA A 128      -0.579  14.142 -25.557  1.00  0.67           C  
ATOM   1734  C   ALA A 128       0.582  13.262 -25.151  1.00  0.67           C  
ATOM   1735  O   ALA A 128       0.945  12.346 -25.887  1.00  0.67           O  
ATOM   1736  CB  ALA A 128      -0.020  15.389 -26.211  1.00  0.67           C  
ATOM   1737  H   ALA A 128      -1.609  15.485 -24.248  1.00  0.67           H  
ATOM   1738  HA  ALA A 128      -1.182  13.596 -26.279  1.00  0.67           H  
ATOM   1739 1HB  ALA A 128       0.596  15.110 -27.063  1.00  0.67           H  
ATOM   1740 2HB  ALA A 128      -0.843  16.021 -26.543  1.00  0.67           H  
ATOM   1741 3HB  ALA A 128       0.582  15.932 -25.487  1.00  0.67           H  
ATOM   1742  N   TYR A 129       1.150  13.511 -23.977  1.00  0.66           N  
ATOM   1743  CA  TYR A 129       2.286  12.729 -23.529  1.00  0.66           C  
ATOM   1744  C   TYR A 129       1.943  11.648 -22.521  1.00  0.66           C  
ATOM   1745  O   TYR A 129       2.848  11.030 -21.974  1.00  0.66           O  
ATOM   1746  CB  TYR A 129       3.382  13.655 -22.997  1.00  0.66           C  
ATOM   1747  CG  TYR A 129       4.045  14.449 -24.079  1.00  0.66           C  
ATOM   1748  CD1 TYR A 129       3.506  15.655 -24.479  1.00  0.66           C  
ATOM   1749  CD2 TYR A 129       5.204  13.976 -24.677  1.00  0.66           C  
ATOM   1750  CE1 TYR A 129       4.099  16.392 -25.473  1.00  0.66           C  
ATOM   1751  CE2 TYR A 129       5.810  14.718 -25.679  1.00  0.66           C  
ATOM   1752  CZ  TYR A 129       5.254  15.920 -26.076  1.00  0.66           C  
ATOM   1753  OH  TYR A 129       5.840  16.653 -27.067  1.00  0.66           O  
ATOM   1754  H   TYR A 129       0.820  14.294 -23.407  1.00  0.66           H  
ATOM   1755  HA  TYR A 129       2.695  12.222 -24.390  1.00  0.66           H  
ATOM   1756 1HB  TYR A 129       2.945  14.365 -22.312  1.00  0.66           H  
ATOM   1757 2HB  TYR A 129       4.137  13.084 -22.468  1.00  0.66           H  
ATOM   1758  HD1 TYR A 129       2.609  16.021 -24.012  1.00  0.66           H  
ATOM   1759  HD2 TYR A 129       5.640  13.026 -24.361  1.00  0.66           H  
ATOM   1760  HE1 TYR A 129       3.663  17.342 -25.783  1.00  0.66           H  
ATOM   1761  HE2 TYR A 129       6.724  14.353 -26.152  1.00  0.66           H  
ATOM   1762  HH  TYR A 129       6.622  16.192 -27.382  1.00  0.66           H  
ATOM   1763  N   GLY A 130       0.652  11.406 -22.253  1.00  0.65           N  
ATOM   1764  CA  GLY A 130       0.304  10.357 -21.296  1.00  0.65           C  
ATOM   1765  C   GLY A 130       0.765  10.689 -19.877  1.00  0.65           C  
ATOM   1766  O   GLY A 130       1.262   9.807 -19.175  1.00  0.65           O  
ATOM   1767  H   GLY A 130      -0.093  11.910 -22.738  1.00  0.65           H  
ATOM   1768 1HA  GLY A 130      -0.778  10.220 -21.303  1.00  0.65           H  
ATOM   1769 2HA  GLY A 130       0.748   9.416 -21.616  1.00  0.65           H  
ATOM   1770  N   LEU A 131       0.667  11.958 -19.475  1.00  0.64           N  
ATOM   1771  CA  LEU A 131       1.205  12.379 -18.186  1.00  0.64           C  
ATOM   1772  C   LEU A 131       0.221  12.267 -17.030  1.00  0.64           C  
ATOM   1773  O   LEU A 131      -0.999  12.230 -17.209  1.00  0.64           O  
ATOM   1774  CB  LEU A 131       1.713  13.816 -18.289  1.00  0.64           C  
ATOM   1775  CG  LEU A 131       2.676  13.993 -19.394  1.00  0.64           C  
ATOM   1776  CD1 LEU A 131       3.182  15.423 -19.453  1.00  0.64           C  
ATOM   1777  CD2 LEU A 131       3.740  13.032 -19.206  1.00  0.64           C  
ATOM   1778  H   LEU A 131       0.213  12.642 -20.078  1.00  0.64           H  
ATOM   1779  HA  LEU A 131       2.056  11.739 -17.951  1.00  0.64           H  
ATOM   1780 1HB  LEU A 131       0.890  14.464 -18.430  1.00  0.64           H  
ATOM   1781 2HB  LEU A 131       2.211  14.086 -17.360  1.00  0.64           H  
ATOM   1782  HG  LEU A 131       2.165  13.789 -20.324  1.00  0.64           H  
ATOM   1783 1HD1 LEU A 131       3.876  15.533 -20.284  1.00  0.64           H  
ATOM   1784 2HD1 LEU A 131       2.362  16.113 -19.588  1.00  0.64           H  
ATOM   1785 3HD1 LEU A 131       3.691  15.647 -18.520  1.00  0.64           H  
ATOM   1786 1HD2 LEU A 131       4.455  13.098 -20.004  1.00  0.64           H  
ATOM   1787 2HD2 LEU A 131       4.183  13.264 -18.276  1.00  0.64           H  
ATOM   1788 3HD2 LEU A 131       3.331  12.031 -19.181  1.00  0.64           H  
ATOM   1789  N   ASP A 132       0.809  12.163 -15.844  1.00  0.63           N  
ATOM   1790  CA  ASP A 132       0.164  12.068 -14.545  1.00  0.63           C  
ATOM   1791  C   ASP A 132       0.015  13.406 -13.835  1.00  0.63           C  
ATOM   1792  O   ASP A 132      -0.808  13.524 -12.932  1.00  0.63           O  
ATOM   1793  CB  ASP A 132       0.965  11.152 -13.648  1.00  0.63           C  
ATOM   1794  CG  ASP A 132       1.037   9.730 -14.158  1.00  0.63           C  
ATOM   1795  OD1 ASP A 132       0.045   9.035 -14.165  1.00  0.63           O  
ATOM   1796  OD2 ASP A 132       2.103   9.325 -14.589  1.00  0.63           O  
ATOM   1797  H   ASP A 132       1.818  12.193 -15.834  1.00  0.63           H  
ATOM   1798  HA  ASP A 132      -0.832  11.649 -14.690  1.00  0.63           H  
ATOM   1799 1HB  ASP A 132       1.977  11.550 -13.551  1.00  0.63           H  
ATOM   1800 2HB  ASP A 132       0.520  11.147 -12.650  1.00  0.63           H  
ATOM   1801  N   GLY A 133       0.847  14.390 -14.165  1.00  0.62           N  
ATOM   1802  CA  GLY A 133       0.698  15.646 -13.428  1.00  0.62           C  
ATOM   1803  C   GLY A 133       1.421  16.884 -13.954  1.00  0.62           C  
ATOM   1804  O   GLY A 133       1.922  16.908 -15.085  1.00  0.62           O  
ATOM   1805  H   GLY A 133       1.564  14.235 -14.873  1.00  0.62           H  
ATOM   1806 1HA  GLY A 133      -0.349  15.858 -13.381  1.00  0.62           H  
ATOM   1807 2HA  GLY A 133       1.004  15.480 -12.400  1.00  0.62           H  
ATOM   1808  N   VAL A 134       1.408  17.932 -13.121  1.00  0.63           N  
ATOM   1809  CA  VAL A 134       1.979  19.239 -13.447  1.00  0.63           C  
ATOM   1810  C   VAL A 134       2.764  19.849 -12.268  1.00  0.63           C  
ATOM   1811  O   VAL A 134       2.318  19.771 -11.116  1.00  0.63           O  
ATOM   1812  CB  VAL A 134       0.840  20.191 -13.869  1.00  0.63           C  
ATOM   1813  CG1 VAL A 134      -0.139  20.356 -12.708  1.00  0.63           C  
ATOM   1814  CG2 VAL A 134       1.378  21.517 -14.300  1.00  0.63           C  
ATOM   1815  H   VAL A 134       0.971  17.793 -12.211  1.00  0.63           H  
ATOM   1816  HA  VAL A 134       2.640  19.100 -14.284  1.00  0.63           H  
ATOM   1817  HB  VAL A 134       0.304  19.742 -14.699  1.00  0.63           H  
ATOM   1818 1HG1 VAL A 134      -0.958  21.005 -13.009  1.00  0.63           H  
ATOM   1819 2HG1 VAL A 134      -0.534  19.379 -12.421  1.00  0.63           H  
ATOM   1820 3HG1 VAL A 134       0.383  20.800 -11.859  1.00  0.63           H  
ATOM   1821 1HG2 VAL A 134       0.548  22.141 -14.605  1.00  0.63           H  
ATOM   1822 2HG2 VAL A 134       1.908  22.001 -13.484  1.00  0.63           H  
ATOM   1823 3HG2 VAL A 134       2.058  21.366 -15.141  1.00  0.63           H  
ATOM   1824  N   ASP A 135       3.900  20.489 -12.573  1.00  0.66           N  
ATOM   1825  CA  ASP A 135       4.771  21.112 -11.559  1.00  0.66           C  
ATOM   1826  C   ASP A 135       5.022  22.607 -11.805  1.00  0.66           C  
ATOM   1827  O   ASP A 135       5.757  22.987 -12.710  1.00  0.66           O  
ATOM   1828  CB  ASP A 135       6.127  20.367 -11.542  1.00  0.66           C  
ATOM   1829  CG  ASP A 135       7.168  20.862 -10.527  1.00  0.66           C  
ATOM   1830  OD1 ASP A 135       6.989  20.679  -9.335  1.00  0.66           O  
ATOM   1831  OD2 ASP A 135       8.147  21.422 -10.984  1.00  0.66           O  
ATOM   1832  H   ASP A 135       4.171  20.504 -13.556  1.00  0.66           H  
ATOM   1833  HA  ASP A 135       4.294  21.005 -10.589  1.00  0.66           H  
ATOM   1834 1HB  ASP A 135       5.931  19.317 -11.317  1.00  0.66           H  
ATOM   1835 2HB  ASP A 135       6.577  20.385 -12.510  1.00  0.66           H  
ATOM   1836  N   VAL A 136       4.450  23.462 -10.978  1.00  0.71           N  
ATOM   1837  CA  VAL A 136       4.583  24.900 -11.179  1.00  0.71           C  
ATOM   1838  C   VAL A 136       5.901  25.433 -10.652  1.00  0.71           C  
ATOM   1839  O   VAL A 136       6.225  25.275  -9.473  1.00  0.71           O  
ATOM   1840  CB  VAL A 136       3.421  25.629 -10.497  1.00  0.71           C  
ATOM   1841  CG1 VAL A 136       3.586  27.123 -10.582  1.00  0.71           C  
ATOM   1842  CG2 VAL A 136       2.152  25.222 -11.163  1.00  0.71           C  
ATOM   1843  H   VAL A 136       3.908  23.105 -10.198  1.00  0.71           H  
ATOM   1844  HA  VAL A 136       4.536  25.105 -12.249  1.00  0.71           H  
ATOM   1845  HB  VAL A 136       3.410  25.366  -9.468  1.00  0.71           H  
ATOM   1846 1HG1 VAL A 136       2.759  27.613 -10.090  1.00  0.71           H  
ATOM   1847 2HG1 VAL A 136       4.514  27.419 -10.101  1.00  0.71           H  
ATOM   1848 3HG1 VAL A 136       3.603  27.402 -11.606  1.00  0.71           H  
ATOM   1849 1HG2 VAL A 136       1.323  25.721 -10.692  1.00  0.71           H  
ATOM   1850 2HG2 VAL A 136       2.200  25.507 -12.200  1.00  0.71           H  
ATOM   1851 3HG2 VAL A 136       2.030  24.139 -11.077  1.00  0.71           H  
ATOM   1852  N   ASP A 137       6.633  26.108 -11.528  1.00  0.78           N  
ATOM   1853  CA  ASP A 137       7.938  26.653 -11.223  1.00  0.78           C  
ATOM   1854  C   ASP A 137       8.046  28.078 -11.740  1.00  0.78           C  
ATOM   1855  O   ASP A 137       9.001  28.457 -12.426  1.00  0.78           O  
ATOM   1856  CB  ASP A 137       9.024  25.770 -11.839  1.00  0.78           C  
ATOM   1857  CG  ASP A 137      10.428  26.096 -11.341  1.00  0.78           C  
ATOM   1858  OD1 ASP A 137      10.549  26.612 -10.264  1.00  0.78           O  
ATOM   1859  OD2 ASP A 137      11.367  25.817 -12.042  1.00  0.78           O  
ATOM   1860  H   ASP A 137       6.317  26.194 -12.493  1.00  0.78           H  
ATOM   1861  HA  ASP A 137       8.069  26.669 -10.140  1.00  0.78           H  
ATOM   1862 1HB  ASP A 137       8.806  24.718 -11.612  1.00  0.78           H  
ATOM   1863 2HB  ASP A 137       8.995  25.881 -12.925  1.00  0.78           H  
ATOM   1864  N   TYR A 138       7.049  28.895 -11.413  1.00  0.86           N  
ATOM   1865  CA  TYR A 138       7.036  30.282 -11.859  1.00  0.86           C  
ATOM   1866  C   TYR A 138       7.944  31.091 -10.950  1.00  0.86           C  
ATOM   1867  O   TYR A 138       7.469  31.885 -10.137  1.00  0.86           O  
ATOM   1868  CB  TYR A 138       5.639  30.877 -11.767  1.00  0.86           C  
ATOM   1869  CG  TYR A 138       4.623  30.255 -12.634  1.00  0.86           C  
ATOM   1870  CD1 TYR A 138       4.931  29.135 -13.316  1.00  0.86           C  
ATOM   1871  CD2 TYR A 138       3.349  30.789 -12.728  1.00  0.86           C  
ATOM   1872  CE1 TYR A 138       4.003  28.537 -14.060  1.00  0.86           C  
ATOM   1873  CE2 TYR A 138       2.405  30.161 -13.491  1.00  0.86           C  
ATOM   1874  CZ  TYR A 138       2.735  29.025 -14.141  1.00  0.86           C  
ATOM   1875  OH  TYR A 138       1.811  28.355 -14.862  1.00  0.86           O  
ATOM   1876  H   TYR A 138       6.296  28.542 -10.838  1.00  0.86           H  
ATOM   1877  HA  TYR A 138       7.415  30.341 -12.879  1.00  0.86           H  
ATOM   1878 1HB  TYR A 138       5.284  30.812 -10.739  1.00  0.86           H  
ATOM   1879 2HB  TYR A 138       5.703  31.920 -12.032  1.00  0.86           H  
ATOM   1880  HD1 TYR A 138       5.919  28.711 -13.265  1.00  0.86           H  
ATOM   1881  HD2 TYR A 138       3.086  31.689 -12.189  1.00  0.86           H  
ATOM   1882  HE1 TYR A 138       4.272  27.681 -14.566  1.00  0.86           H  
ATOM   1883  HE2 TYR A 138       1.393  30.564 -13.555  1.00  0.86           H  
ATOM   1884  HH  TYR A 138       2.202  27.545 -15.197  1.00  0.86           H  
ATOM   1885  N   GLU A 139       9.238  30.809 -11.018  1.00  0.97           N  
ATOM   1886  CA  GLU A 139      10.240  31.447 -10.177  1.00  0.97           C  
ATOM   1887  C   GLU A 139      10.372  32.953 -10.417  1.00  0.97           C  
ATOM   1888  O   GLU A 139      10.823  33.682  -9.533  1.00  0.97           O  
ATOM   1889  CB  GLU A 139      11.567  30.703 -10.303  1.00  0.97           C  
ATOM   1890  CG  GLU A 139      12.215  30.710 -11.660  1.00  0.97           C  
ATOM   1891  CD  GLU A 139      13.527  29.929 -11.691  1.00  0.97           C  
ATOM   1892  OE1 GLU A 139      14.437  30.315 -11.007  1.00  0.97           O  
ATOM   1893  OE2 GLU A 139      13.615  28.945 -12.396  1.00  0.97           O  
ATOM   1894  H   GLU A 139       9.517  30.101 -11.695  1.00  0.97           H  
ATOM   1895  HA  GLU A 139       9.921  31.320  -9.142  1.00  0.97           H  
ATOM   1896 1HB  GLU A 139      12.281  31.115  -9.591  1.00  0.97           H  
ATOM   1897 2HB  GLU A 139      11.398  29.658 -10.041  1.00  0.97           H  
ATOM   1898 1HG  GLU A 139      11.525  30.274 -12.386  1.00  0.97           H  
ATOM   1899 2HG  GLU A 139      12.400  31.726 -11.946  1.00  0.97           H  
ATOM   1900  N   HIS A 140       9.956  33.421 -11.598  1.00  1.10           N  
ATOM   1901  CA  HIS A 140      10.025  34.840 -11.910  1.00  1.10           C  
ATOM   1902  C   HIS A 140       8.651  35.362 -12.335  1.00  1.10           C  
ATOM   1903  O   HIS A 140       7.869  34.668 -12.995  1.00  1.10           O  
ATOM   1904  CB  HIS A 140      11.013  35.136 -13.048  1.00  1.10           C  
ATOM   1905  CG  HIS A 140      12.427  34.739 -12.824  1.00  1.10           C  
ATOM   1906  ND1 HIS A 140      13.245  35.326 -11.879  1.00  1.10           N  
ATOM   1907  CD2 HIS A 140      13.182  33.840 -13.476  1.00  1.10           C  
ATOM   1908  CE1 HIS A 140      14.447  34.764 -11.946  1.00  1.10           C  
ATOM   1909  NE2 HIS A 140      14.427  33.861 -12.914  1.00  1.10           N  
ATOM   1910  H   HIS A 140       9.598  32.772 -12.281  1.00  1.10           H  
ATOM   1911  HA  HIS A 140      10.336  35.400 -11.029  1.00  1.10           H  
ATOM   1912 1HB  HIS A 140      10.685  34.614 -13.934  1.00  1.10           H  
ATOM   1913 2HB  HIS A 140      10.994  36.201 -13.275  1.00  1.10           H  
ATOM   1914  HD2 HIS A 140      12.853  33.213 -14.303  1.00  1.10           H  
ATOM   1915  HE1 HIS A 140      15.305  35.008 -11.323  1.00  1.10           H  
ATOM   1916  HE2 HIS A 140      15.209  33.254 -13.230  1.00  1.10           H  
ATOM   1917  N   PHE A 141       8.415  36.620 -12.001  1.00  1.23           N  
ATOM   1918  CA  PHE A 141       7.187  37.345 -12.299  1.00  1.23           C  
ATOM   1919  C   PHE A 141       7.482  38.805 -12.568  1.00  1.23           C  
ATOM   1920  O   PHE A 141       8.272  39.440 -11.862  1.00  1.23           O  
ATOM   1921  CB  PHE A 141       6.194  37.201 -11.137  1.00  1.23           C  
ATOM   1922  CG  PHE A 141       4.961  38.055 -11.273  1.00  1.23           C  
ATOM   1923  CD1 PHE A 141       4.020  37.796 -12.235  1.00  1.23           C  
ATOM   1924  CD2 PHE A 141       4.743  39.118 -10.409  1.00  1.23           C  
ATOM   1925  CE1 PHE A 141       2.906  38.576 -12.363  1.00  1.23           C  
ATOM   1926  CE2 PHE A 141       3.620  39.897 -10.525  1.00  1.23           C  
ATOM   1927  CZ  PHE A 141       2.705  39.624 -11.509  1.00  1.23           C  
ATOM   1928  H   PHE A 141       9.132  37.102 -11.477  1.00  1.23           H  
ATOM   1929  HA  PHE A 141       6.734  36.923 -13.196  1.00  1.23           H  
ATOM   1930 1HB  PHE A 141       5.886  36.165 -11.051  1.00  1.23           H  
ATOM   1931 2HB  PHE A 141       6.687  37.471 -10.213  1.00  1.23           H  
ATOM   1932  HD1 PHE A 141       4.178  36.963 -12.909  1.00  1.23           H  
ATOM   1933  HD2 PHE A 141       5.478  39.339  -9.631  1.00  1.23           H  
ATOM   1934  HE1 PHE A 141       2.182  38.359 -13.135  1.00  1.23           H  
ATOM   1935  HE2 PHE A 141       3.463  40.730  -9.844  1.00  1.23           H  
ATOM   1936  HZ  PHE A 141       1.824  40.231 -11.612  1.00  1.23           H  
ATOM   1937  N   ASN A 142       6.873  39.357 -13.600  1.00  1.35           N  
ATOM   1938  CA  ASN A 142       7.161  40.751 -13.865  1.00  1.35           C  
ATOM   1939  C   ASN A 142       6.298  41.665 -13.017  1.00  1.35           C  
ATOM   1940  O   ASN A 142       5.192  42.052 -13.401  1.00  1.35           O  
ATOM   1941  CB  ASN A 142       7.019  41.090 -15.327  1.00  1.35           C  
ATOM   1942  CG  ASN A 142       7.492  42.501 -15.670  1.00  1.35           C  
ATOM   1943  OD1 ASN A 142       7.685  43.382 -14.809  1.00  1.35           O  
ATOM   1944  ND2 ASN A 142       7.683  42.738 -16.950  1.00  1.35           N  
ATOM   1945  H   ASN A 142       6.215  38.819 -14.170  1.00  1.35           H  
ATOM   1946  HA  ASN A 142       8.197  40.944 -13.586  1.00  1.35           H  
ATOM   1947 1HB  ASN A 142       7.617  40.412 -15.887  1.00  1.35           H  
ATOM   1948 2HB  ASN A 142       5.983  40.958 -15.642  1.00  1.35           H  
ATOM   1949 1HD2 ASN A 142       7.989  43.644 -17.249  1.00  1.35           H  
ATOM   1950 2HD2 ASN A 142       7.518  42.022 -17.630  1.00  1.35           H  
ATOM   1951  N   ASP A 143       6.868  42.097 -11.900  1.00  1.43           N  
ATOM   1952  CA  ASP A 143       6.176  42.973 -10.951  1.00  1.43           C  
ATOM   1953  C   ASP A 143       5.701  44.275 -11.603  1.00  1.43           C  
ATOM   1954  O   ASP A 143       4.733  44.885 -11.144  1.00  1.43           O  
ATOM   1955  CB  ASP A 143       7.087  43.375  -9.778  1.00  1.43           C  
ATOM   1956  CG  ASP A 143       7.374  42.278  -8.752  1.00  1.43           C  
ATOM   1957  OD1 ASP A 143       6.713  41.265  -8.776  1.00  1.43           O  
ATOM   1958  OD2 ASP A 143       8.241  42.479  -7.924  1.00  1.43           O  
ATOM   1959  H   ASP A 143       7.779  41.695 -11.682  1.00  1.43           H  
ATOM   1960  HA  ASP A 143       5.307  42.443 -10.564  1.00  1.43           H  
ATOM   1961 1HB  ASP A 143       8.039  43.726 -10.181  1.00  1.43           H  
ATOM   1962 2HB  ASP A 143       6.638  44.224  -9.259  1.00  1.43           H  
ATOM   1963  N   ASP A 144       6.406  44.714 -12.649  1.00  1.44           N  
ATOM   1964  CA  ASP A 144       6.106  45.967 -13.319  1.00  1.44           C  
ATOM   1965  C   ASP A 144       5.345  45.760 -14.624  1.00  1.44           C  
ATOM   1966  O   ASP A 144       5.159  46.704 -15.392  1.00  1.44           O  
ATOM   1967  CB  ASP A 144       7.398  46.731 -13.608  1.00  1.44           C  
ATOM   1968  CG  ASP A 144       8.129  47.183 -12.341  1.00  1.44           C  
ATOM   1969  OD1 ASP A 144       7.481  47.654 -11.438  1.00  1.44           O  
ATOM   1970  OD2 ASP A 144       9.329  47.055 -12.293  1.00  1.44           O  
ATOM   1971  H   ASP A 144       7.143  44.133 -13.043  1.00  1.44           H  
ATOM   1972  HA  ASP A 144       5.487  46.572 -12.656  1.00  1.44           H  
ATOM   1973 1HB  ASP A 144       8.067  46.093 -14.190  1.00  1.44           H  
ATOM   1974 2HB  ASP A 144       7.173  47.608 -14.215  1.00  1.44           H  
ATOM   1975  N   GLY A 145       4.881  44.532 -14.878  1.00  1.39           N  
ATOM   1976  CA  GLY A 145       4.153  44.238 -16.110  1.00  1.39           C  
ATOM   1977  C   GLY A 145       2.692  44.676 -16.029  1.00  1.39           C  
ATOM   1978  O   GLY A 145       1.958  44.630 -17.015  1.00  1.39           O  
ATOM   1979  H   GLY A 145       5.046  43.768 -14.223  1.00  1.39           H  
ATOM   1980 1HA  GLY A 145       4.641  44.737 -16.947  1.00  1.39           H  
ATOM   1981 2HA  GLY A 145       4.203  43.167 -16.306  1.00  1.39           H  
ATOM   1982  N   GLY A 146       2.262  45.068 -14.832  1.00  1.30           N  
ATOM   1983  CA  GLY A 146       0.904  45.532 -14.567  1.00  1.30           C  
ATOM   1984  C   GLY A 146      -0.079  44.420 -14.205  1.00  1.30           C  
ATOM   1985  O   GLY A 146      -1.195  44.694 -13.774  1.00  1.30           O  
ATOM   1986  H   GLY A 146       2.929  45.067 -14.073  1.00  1.30           H  
ATOM   1987 1HA  GLY A 146       0.935  46.260 -13.756  1.00  1.30           H  
ATOM   1988 2HA  GLY A 146       0.536  46.065 -15.444  1.00  1.30           H  
ATOM   1989  N   ALA A 147       0.333  43.160 -14.360  1.00  1.18           N  
ATOM   1990  CA  ALA A 147      -0.554  42.036 -14.065  1.00  1.18           C  
ATOM   1991  C   ALA A 147      -0.982  42.018 -12.595  1.00  1.18           C  
ATOM   1992  O   ALA A 147      -2.155  41.810 -12.284  1.00  1.18           O  
ATOM   1993  CB  ALA A 147       0.139  40.727 -14.423  1.00  1.18           C  
ATOM   1994  H   ALA A 147       1.260  42.988 -14.719  1.00  1.18           H  
ATOM   1995  HA  ALA A 147      -1.451  42.140 -14.677  1.00  1.18           H  
ATOM   1996 1HB  ALA A 147      -0.538  39.897 -14.233  1.00  1.18           H  
ATOM   1997 2HB  ALA A 147       0.411  40.735 -15.480  1.00  1.18           H  
ATOM   1998 3HB  ALA A 147       1.033  40.611 -13.828  1.00  1.18           H  
ATOM   1999  N   GLY A 148      -0.036  42.296 -11.694  1.00  1.06           N  
ATOM   2000  CA  GLY A 148      -0.293  42.303 -10.256  1.00  1.06           C  
ATOM   2001  C   GLY A 148      -0.028  40.942  -9.607  1.00  1.06           C  
ATOM   2002  O   GLY A 148      -0.247  39.892 -10.217  1.00  1.06           O  
ATOM   2003  H   GLY A 148       0.897  42.497 -12.021  1.00  1.06           H  
ATOM   2004 1HA  GLY A 148       0.339  43.057  -9.786  1.00  1.06           H  
ATOM   2005 2HA  GLY A 148      -1.326  42.602 -10.076  1.00  1.06           H  
ATOM   2006  N   VAL A 149       0.399  40.957  -8.348  1.00  0.96           N  
ATOM   2007  CA  VAL A 149       0.676  39.714  -7.630  1.00  0.96           C  
ATOM   2008  C   VAL A 149      -0.569  38.877  -7.403  1.00  0.96           C  
ATOM   2009  O   VAL A 149      -0.531  37.658  -7.543  1.00  0.96           O  
ATOM   2010  CB  VAL A 149       1.352  39.984  -6.301  1.00  0.96           C  
ATOM   2011  CG1 VAL A 149       1.442  38.682  -5.524  1.00  0.96           C  
ATOM   2012  CG2 VAL A 149       2.711  40.582  -6.576  1.00  0.96           C  
ATOM   2013  H   VAL A 149       0.554  41.843  -7.885  1.00  0.96           H  
ATOM   2014  HA  VAL A 149       1.373  39.128  -8.234  1.00  0.96           H  
ATOM   2015  HB  VAL A 149       0.754  40.680  -5.714  1.00  0.96           H  
ATOM   2016 1HG1 VAL A 149       1.920  38.866  -4.565  1.00  0.96           H  
ATOM   2017 2HG1 VAL A 149       0.439  38.288  -5.354  1.00  0.96           H  
ATOM   2018 3HG1 VAL A 149       2.017  37.960  -6.096  1.00  0.96           H  
ATOM   2019 1HG2 VAL A 149       3.212  40.790  -5.637  1.00  0.96           H  
ATOM   2020 2HG2 VAL A 149       3.303  39.878  -7.166  1.00  0.96           H  
ATOM   2021 3HG2 VAL A 149       2.596  41.508  -7.134  1.00  0.96           H  
ATOM   2022  N   ASP A 150      -1.682  39.516  -7.041  1.00  0.89           N  
ATOM   2023  CA  ASP A 150      -2.907  38.753  -6.838  1.00  0.89           C  
ATOM   2024  C   ASP A 150      -3.291  38.020  -8.117  1.00  0.89           C  
ATOM   2025  O   ASP A 150      -3.758  36.887  -8.061  1.00  0.89           O  
ATOM   2026  CB  ASP A 150      -4.056  39.654  -6.390  1.00  0.89           C  
ATOM   2027  CG  ASP A 150      -3.945  40.130  -4.940  1.00  0.89           C  
ATOM   2028  OD1 ASP A 150      -3.172  39.570  -4.191  1.00  0.89           O  
ATOM   2029  OD2 ASP A 150      -4.641  41.051  -4.597  1.00  0.89           O  
ATOM   2030  H   ASP A 150      -1.677  40.518  -6.921  1.00  0.89           H  
ATOM   2031  HA  ASP A 150      -2.727  38.010  -6.060  1.00  0.89           H  
ATOM   2032 1HB  ASP A 150      -4.099  40.527  -7.040  1.00  0.89           H  
ATOM   2033 2HB  ASP A 150      -4.998  39.116  -6.511  1.00  0.89           H  
ATOM   2034  N   THR A 151      -3.064  38.651  -9.276  1.00  0.83           N  
ATOM   2035  CA  THR A 151      -3.351  38.013 -10.555  1.00  0.83           C  
ATOM   2036  C   THR A 151      -2.489  36.785 -10.713  1.00  0.83           C  
ATOM   2037  O   THR A 151      -2.988  35.718 -11.043  1.00  0.83           O  
ATOM   2038  CB  THR A 151      -3.090  38.970 -11.725  1.00  0.83           C  
ATOM   2039  OG1 THR A 151      -3.994  40.077 -11.658  1.00  0.83           O  
ATOM   2040  CG2 THR A 151      -3.153  38.292 -13.094  1.00  0.83           C  
ATOM   2041  H   THR A 151      -2.668  39.580  -9.271  1.00  0.83           H  
ATOM   2042  HA  THR A 151      -4.396  37.707 -10.568  1.00  0.83           H  
ATOM   2043  HB  THR A 151      -2.095  39.350 -11.618  1.00  0.83           H  
ATOM   2044  HG1 THR A 151      -3.534  40.858 -12.033  1.00  0.83           H  
ATOM   2045 1HG2 THR A 151      -2.915  39.028 -13.864  1.00  0.83           H  
ATOM   2046 2HG2 THR A 151      -2.423  37.487 -13.125  1.00  0.83           H  
ATOM   2047 3HG2 THR A 151      -4.124  37.895 -13.280  1.00  0.83           H  
ATOM   2048  N   PHE A 152      -1.201  36.918 -10.418  1.00  0.79           N  
ATOM   2049  CA  PHE A 152      -0.262  35.804 -10.512  1.00  0.79           C  
ATOM   2050  C   PHE A 152      -0.696  34.628  -9.644  1.00  0.79           C  
ATOM   2051  O   PHE A 152      -0.804  33.491 -10.119  1.00  0.79           O  
ATOM   2052  CB  PHE A 152       1.109  36.293 -10.073  1.00  0.79           C  
ATOM   2053  CG  PHE A 152       2.207  35.327 -10.017  1.00  0.79           C  
ATOM   2054  CD1 PHE A 152       2.866  34.915 -11.152  1.00  0.79           C  
ATOM   2055  CD2 PHE A 152       2.622  34.863  -8.804  1.00  0.79           C  
ATOM   2056  CE1 PHE A 152       3.927  34.063 -11.058  1.00  0.79           C  
ATOM   2057  CE2 PHE A 152       3.674  34.005  -8.704  1.00  0.79           C  
ATOM   2058  CZ  PHE A 152       4.335  33.609  -9.833  1.00  0.79           C  
ATOM   2059  H   PHE A 152      -0.855  37.843 -10.147  1.00  0.79           H  
ATOM   2060  HA  PHE A 152      -0.217  35.476 -11.550  1.00  0.79           H  
ATOM   2061 1HB  PHE A 152       1.398  37.089 -10.716  1.00  0.79           H  
ATOM   2062 2HB  PHE A 152       1.028  36.723  -9.093  1.00  0.79           H  
ATOM   2063  HD1 PHE A 152       2.544  35.286 -12.123  1.00  0.79           H  
ATOM   2064  HD2 PHE A 152       2.096  35.200  -7.916  1.00  0.79           H  
ATOM   2065  HE1 PHE A 152       4.449  33.753 -11.949  1.00  0.79           H  
ATOM   2066  HE2 PHE A 152       3.992  33.645  -7.735  1.00  0.79           H  
ATOM   2067  HZ  PHE A 152       5.183  32.935  -9.756  1.00  0.79           H  
ATOM   2068  N   VAL A 153      -0.971  34.904  -8.371  1.00  0.76           N  
ATOM   2069  CA  VAL A 153      -1.344  33.844  -7.449  1.00  0.76           C  
ATOM   2070  C   VAL A 153      -2.673  33.222  -7.841  1.00  0.76           C  
ATOM   2071  O   VAL A 153      -2.803  31.993  -7.860  1.00  0.76           O  
ATOM   2072  CB  VAL A 153      -1.429  34.379  -6.010  1.00  0.76           C  
ATOM   2073  CG1 VAL A 153      -2.000  33.291  -5.079  1.00  0.76           C  
ATOM   2074  CG2 VAL A 153      -0.035  34.811  -5.572  1.00  0.76           C  
ATOM   2075  H   VAL A 153      -0.894  35.868  -8.043  1.00  0.76           H  
ATOM   2076  HA  VAL A 153      -0.573  33.073  -7.484  1.00  0.76           H  
ATOM   2077  HB  VAL A 153      -2.103  35.239  -5.978  1.00  0.76           H  
ATOM   2078 1HG1 VAL A 153      -2.062  33.669  -4.061  1.00  0.76           H  
ATOM   2079 2HG1 VAL A 153      -2.994  33.003  -5.419  1.00  0.76           H  
ATOM   2080 3HG1 VAL A 153      -1.350  32.435  -5.106  1.00  0.76           H  
ATOM   2081 1HG2 VAL A 153      -0.063  35.200  -4.553  1.00  0.76           H  
ATOM   2082 2HG2 VAL A 153       0.631  33.952  -5.614  1.00  0.76           H  
ATOM   2083 3HG2 VAL A 153       0.331  35.586  -6.244  1.00  0.76           H  
ATOM   2084  N   GLU A 154      -3.659  34.067  -8.156  1.00  0.73           N  
ATOM   2085  CA  GLU A 154      -4.973  33.609  -8.566  1.00  0.73           C  
ATOM   2086  C   GLU A 154      -4.882  32.773  -9.837  1.00  0.73           C  
ATOM   2087  O   GLU A 154      -5.529  31.735  -9.937  1.00  0.73           O  
ATOM   2088  CB  GLU A 154      -5.923  34.800  -8.757  1.00  0.73           C  
ATOM   2089  CG  GLU A 154      -7.347  34.416  -9.107  1.00  0.73           C  
ATOM   2090  CD  GLU A 154      -8.301  35.608  -9.181  1.00  0.73           C  
ATOM   2091  OE1 GLU A 154      -7.888  36.712  -8.925  1.00  0.73           O  
ATOM   2092  OE2 GLU A 154      -9.451  35.392  -9.510  1.00  0.73           O  
ATOM   2093  H   GLU A 154      -3.499  35.071  -8.120  1.00  0.73           H  
ATOM   2094  HA  GLU A 154      -5.377  32.976  -7.776  1.00  0.73           H  
ATOM   2095 1HB  GLU A 154      -5.948  35.393  -7.844  1.00  0.73           H  
ATOM   2096 2HB  GLU A 154      -5.542  35.442  -9.556  1.00  0.73           H  
ATOM   2097 1HG  GLU A 154      -7.326  33.908 -10.062  1.00  0.73           H  
ATOM   2098 2HG  GLU A 154      -7.713  33.708  -8.365  1.00  0.73           H  
ATOM   2099  N   CYS A 155      -4.050  33.188 -10.796  1.00  0.71           N  
ATOM   2100  CA  CYS A 155      -3.881  32.429 -12.026  1.00  0.71           C  
ATOM   2101  C   CYS A 155      -3.288  31.055 -11.784  1.00  0.71           C  
ATOM   2102  O   CYS A 155      -3.760  30.064 -12.347  1.00  0.71           O  
ATOM   2103  CB  CYS A 155      -2.951  33.145 -12.996  1.00  0.71           C  
ATOM   2104  SG  CYS A 155      -3.605  34.591 -13.772  1.00  0.71           S  
ATOM   2105  H   CYS A 155      -3.540  34.057 -10.685  1.00  0.71           H  
ATOM   2106  HA  CYS A 155      -4.857  32.319 -12.487  1.00  0.71           H  
ATOM   2107 1HB  CYS A 155      -2.054  33.448 -12.458  1.00  0.71           H  
ATOM   2108 2HB  CYS A 155      -2.641  32.473 -13.741  1.00  0.71           H  
ATOM   2109  HG  CYS A 155      -3.620  35.317 -12.629  1.00  0.71           H  
ATOM   2110  N   ILE A 156      -2.281  30.961 -10.912  1.00  0.69           N  
ATOM   2111  CA  ILE A 156      -1.699  29.653 -10.645  1.00  0.69           C  
ATOM   2112  C   ILE A 156      -2.733  28.795  -9.942  1.00  0.69           C  
ATOM   2113  O   ILE A 156      -2.969  27.646 -10.313  1.00  0.69           O  
ATOM   2114  CB  ILE A 156      -0.460  29.715  -9.743  1.00  0.69           C  
ATOM   2115  CG1 ILE A 156       0.692  30.408 -10.400  1.00  0.69           C  
ATOM   2116  CG2 ILE A 156      -0.057  28.294  -9.434  1.00  0.69           C  
ATOM   2117  CD1 ILE A 156       1.816  30.751  -9.423  1.00  0.69           C  
ATOM   2118  H   ILE A 156      -1.901  31.800 -10.466  1.00  0.69           H  
ATOM   2119  HA  ILE A 156      -1.432  29.182 -11.590  1.00  0.69           H  
ATOM   2120  HB  ILE A 156      -0.693  30.258  -8.831  1.00  0.69           H  
ATOM   2121 1HG1 ILE A 156       1.085  29.752 -11.154  1.00  0.69           H  
ATOM   2122 2HG1 ILE A 156       0.345  31.326 -10.874  1.00  0.69           H  
ATOM   2123 1HG2 ILE A 156       0.812  28.295  -8.803  1.00  0.69           H  
ATOM   2124 2HG2 ILE A 156      -0.875  27.792  -8.934  1.00  0.69           H  
ATOM   2125 3HG2 ILE A 156       0.171  27.780 -10.363  1.00  0.69           H  
ATOM   2126 1HD1 ILE A 156       2.626  31.237  -9.947  1.00  0.69           H  
ATOM   2127 2HD1 ILE A 156       1.429  31.426  -8.656  1.00  0.69           H  
ATOM   2128 3HD1 ILE A 156       2.187  29.844  -8.955  1.00  0.69           H  
ATOM   2129  N   GLY A 157      -3.375  29.376  -8.936  1.00  0.68           N  
ATOM   2130  CA  GLY A 157      -4.378  28.696  -8.152  1.00  0.68           C  
ATOM   2131  C   GLY A 157      -5.501  28.149  -9.010  1.00  0.68           C  
ATOM   2132  O   GLY A 157      -5.803  26.949  -8.960  1.00  0.68           O  
ATOM   2133  H   GLY A 157      -3.150  30.339  -8.688  1.00  0.68           H  
ATOM   2134 1HA  GLY A 157      -3.922  27.896  -7.571  1.00  0.68           H  
ATOM   2135 2HA  GLY A 157      -4.781  29.417  -7.460  1.00  0.68           H  
ATOM   2136  N   ARG A 158      -6.140  29.023  -9.790  1.00  0.66           N  
ATOM   2137  CA  ARG A 158      -7.234  28.621 -10.653  1.00  0.66           C  
ATOM   2138  C   ARG A 158      -6.784  27.619 -11.704  1.00  0.66           C  
ATOM   2139  O   ARG A 158      -7.515  26.676 -12.000  1.00  0.66           O  
ATOM   2140  CB  ARG A 158      -7.871  29.811 -11.335  1.00  0.66           C  
ATOM   2141  CG  ARG A 158      -8.715  30.710 -10.475  1.00  0.66           C  
ATOM   2142  CD  ARG A 158      -9.353  31.755 -11.307  1.00  0.66           C  
ATOM   2143  NE  ARG A 158     -10.115  32.708 -10.522  1.00  0.66           N  
ATOM   2144  CZ  ARG A 158     -11.363  32.539 -10.079  1.00  0.66           C  
ATOM   2145  NH1 ARG A 158     -12.039  31.432 -10.319  1.00  0.66           N  
ATOM   2146  NH2 ARG A 158     -11.888  33.522  -9.390  1.00  0.66           N  
ATOM   2147  H   ARG A 158      -5.852  29.996  -9.786  1.00  0.66           H  
ATOM   2148  HA  ARG A 158      -7.995  28.151 -10.032  1.00  0.66           H  
ATOM   2149 1HB  ARG A 158      -7.074  30.429 -11.728  1.00  0.66           H  
ATOM   2150 2HB  ARG A 158      -8.478  29.476 -12.168  1.00  0.66           H  
ATOM   2151 1HG  ARG A 158      -9.491  30.131  -9.978  1.00  0.66           H  
ATOM   2152 2HG  ARG A 158      -8.084  31.199  -9.729  1.00  0.66           H  
ATOM   2153 1HD  ARG A 158      -8.572  32.290 -11.826  1.00  0.66           H  
ATOM   2154 2HD  ARG A 158     -10.019  31.298 -12.034  1.00  0.66           H  
ATOM   2155  HE  ARG A 158      -9.683  33.608 -10.285  1.00  0.66           H  
ATOM   2156 1HH1 ARG A 158     -11.614  30.689 -10.853  1.00  0.66           H  
ATOM   2157 2HH1 ARG A 158     -12.981  31.331  -9.970  1.00  0.66           H  
ATOM   2158 1HH2 ARG A 158     -11.304  34.359  -9.244  1.00  0.66           H  
ATOM   2159 2HH2 ARG A 158     -12.824  33.458  -9.026  1.00  0.66           H  
ATOM   2160  N   LEU A 159      -5.571  27.768 -12.243  1.00  0.65           N  
ATOM   2161  CA  LEU A 159      -5.086  26.804 -13.219  1.00  0.65           C  
ATOM   2162  C   LEU A 159      -5.043  25.431 -12.621  1.00  0.65           C  
ATOM   2163  O   LEU A 159      -5.570  24.476 -13.192  1.00  0.65           O  
ATOM   2164  CB  LEU A 159      -3.675  27.175 -13.695  1.00  0.65           C  
ATOM   2165  CG  LEU A 159      -2.976  26.143 -14.620  1.00  0.65           C  
ATOM   2166  CD1 LEU A 159      -3.797  25.945 -15.819  1.00  0.65           C  
ATOM   2167  CD2 LEU A 159      -1.601  26.643 -15.016  1.00  0.65           C  
ATOM   2168  H   LEU A 159      -4.975  28.561 -12.005  1.00  0.65           H  
ATOM   2169  HA  LEU A 159      -5.766  26.785 -14.066  1.00  0.65           H  
ATOM   2170 1HB  LEU A 159      -3.742  28.110 -14.236  1.00  0.65           H  
ATOM   2171 2HB  LEU A 159      -3.040  27.331 -12.827  1.00  0.65           H  
ATOM   2172  HG  LEU A 159      -2.878  25.195 -14.101  1.00  0.65           H  
ATOM   2173 1HD1 LEU A 159      -3.328  25.220 -16.484  1.00  0.65           H  
ATOM   2174 2HD1 LEU A 159      -4.745  25.582 -15.497  1.00  0.65           H  
ATOM   2175 3HD1 LEU A 159      -3.920  26.876 -16.323  1.00  0.65           H  
ATOM   2176 1HD2 LEU A 159      -1.137  25.912 -15.670  1.00  0.65           H  
ATOM   2177 2HD2 LEU A 159      -1.700  27.581 -15.541  1.00  0.65           H  
ATOM   2178 3HD2 LEU A 159      -0.989  26.786 -14.123  1.00  0.65           H  
ATOM   2179  N   LEU A 160      -4.429  25.324 -11.459  1.00  0.64           N  
ATOM   2180  CA  LEU A 160      -4.282  24.041 -10.825  1.00  0.64           C  
ATOM   2181  C   LEU A 160      -5.629  23.490 -10.369  1.00  0.64           C  
ATOM   2182  O   LEU A 160      -5.891  22.288 -10.479  1.00  0.64           O  
ATOM   2183  CB  LEU A 160      -3.338  24.207  -9.653  1.00  0.64           C  
ATOM   2184  CG  LEU A 160      -1.930  24.591 -10.063  1.00  0.64           C  
ATOM   2185  CD1 LEU A 160      -1.122  24.842  -8.806  1.00  0.64           C  
ATOM   2186  CD2 LEU A 160      -1.368  23.528 -11.001  1.00  0.64           C  
ATOM   2187  H   LEU A 160      -4.025  26.155 -11.019  1.00  0.64           H  
ATOM   2188  HA  LEU A 160      -3.846  23.350 -11.542  1.00  0.64           H  
ATOM   2189 1HB  LEU A 160      -3.729  24.985  -8.992  1.00  0.64           H  
ATOM   2190 2HB  LEU A 160      -3.282  23.271  -9.110  1.00  0.64           H  
ATOM   2191  HG  LEU A 160      -1.950  25.522 -10.611  1.00  0.64           H  
ATOM   2192 1HD1 LEU A 160      -0.129  25.148  -9.078  1.00  0.64           H  
ATOM   2193 2HD1 LEU A 160      -1.600  25.633  -8.229  1.00  0.64           H  
ATOM   2194 3HD1 LEU A 160      -1.066  23.964  -8.208  1.00  0.64           H  
ATOM   2195 1HD2 LEU A 160      -0.369  23.801 -11.313  1.00  0.64           H  
ATOM   2196 2HD2 LEU A 160      -1.345  22.580 -10.517  1.00  0.64           H  
ATOM   2197 3HD2 LEU A 160      -2.008  23.457 -11.872  1.00  0.64           H  
ATOM   2198  N   THR A 161      -6.514  24.376  -9.895  1.00  0.63           N  
ATOM   2199  CA  THR A 161      -7.818  23.952  -9.413  1.00  0.63           C  
ATOM   2200  C   THR A 161      -8.613  23.351 -10.560  1.00  0.63           C  
ATOM   2201  O   THR A 161      -9.237  22.297 -10.404  1.00  0.63           O  
ATOM   2202  CB  THR A 161      -8.631  25.134  -8.843  1.00  0.63           C  
ATOM   2203  OG1 THR A 161      -7.930  25.744  -7.752  1.00  0.63           O  
ATOM   2204  CG2 THR A 161      -9.960  24.630  -8.343  1.00  0.63           C  
ATOM   2205  H   THR A 161      -6.259  25.358  -9.817  1.00  0.63           H  
ATOM   2206  HA  THR A 161      -7.686  23.193  -8.646  1.00  0.63           H  
ATOM   2207  HB  THR A 161      -8.790  25.874  -9.624  1.00  0.63           H  
ATOM   2208  HG1 THR A 161      -7.051  26.059  -8.076  1.00  0.63           H  
ATOM   2209 1HG2 THR A 161     -10.536  25.463  -7.944  1.00  0.63           H  
ATOM   2210 2HG2 THR A 161     -10.506  24.171  -9.168  1.00  0.63           H  
ATOM   2211 3HG2 THR A 161      -9.795  23.892  -7.559  1.00  0.63           H  
ATOM   2212  N   GLU A 162      -8.597  24.033 -11.711  1.00  0.63           N  
ATOM   2213  CA  GLU A 162      -9.334  23.598 -12.883  1.00  0.63           C  
ATOM   2214  C   GLU A 162      -8.700  22.361 -13.516  1.00  0.63           C  
ATOM   2215  O   GLU A 162      -9.425  21.453 -13.928  1.00  0.63           O  
ATOM   2216  CB  GLU A 162      -9.507  24.737 -13.888  1.00  0.63           C  
ATOM   2217  CG  GLU A 162     -10.399  24.347 -15.079  1.00  0.63           C  
ATOM   2218  CD  GLU A 162     -10.799  25.507 -15.987  1.00  0.63           C  
ATOM   2219  OE1 GLU A 162     -10.638  26.642 -15.607  1.00  0.63           O  
ATOM   2220  OE2 GLU A 162     -11.246  25.232 -17.083  1.00  0.63           O  
ATOM   2221  H   GLU A 162      -8.067  24.902 -11.769  1.00  0.63           H  
ATOM   2222  HA  GLU A 162     -10.334  23.319 -12.558  1.00  0.63           H  
ATOM   2223 1HB  GLU A 162      -9.947  25.601 -13.391  1.00  0.63           H  
ATOM   2224 2HB  GLU A 162      -8.527  25.036 -14.254  1.00  0.63           H  
ATOM   2225 1HG  GLU A 162      -9.865  23.606 -15.666  1.00  0.63           H  
ATOM   2226 2HG  GLU A 162     -11.300  23.871 -14.695  1.00  0.63           H  
ATOM   2227  N   LEU A 163      -7.359  22.284 -13.580  1.00  0.64           N  
ATOM   2228  CA  LEU A 163      -6.747  21.082 -14.139  1.00  0.64           C  
ATOM   2229  C   LEU A 163      -7.156  19.875 -13.300  1.00  0.64           C  
ATOM   2230  O   LEU A 163      -7.521  18.836 -13.852  1.00  0.64           O  
ATOM   2231  CB  LEU A 163      -5.202  21.186 -14.156  1.00  0.64           C  
ATOM   2232  CG  LEU A 163      -4.554  22.165 -15.198  1.00  0.64           C  
ATOM   2233  CD1 LEU A 163      -3.060  22.315 -14.902  1.00  0.64           C  
ATOM   2234  CD2 LEU A 163      -4.744  21.607 -16.598  1.00  0.64           C  
ATOM   2235  H   LEU A 163      -6.772  23.054 -13.260  1.00  0.64           H  
ATOM   2236  HA  LEU A 163      -7.109  20.944 -15.157  1.00  0.64           H  
ATOM   2237 1HB  LEU A 163      -4.876  21.511 -13.165  1.00  0.64           H  
ATOM   2238 2HB  LEU A 163      -4.794  20.193 -14.338  1.00  0.64           H  
ATOM   2239  HG  LEU A 163      -5.025  23.135 -15.132  1.00  0.64           H  
ATOM   2240 1HD1 LEU A 163      -2.611  22.995 -15.622  1.00  0.64           H  
ATOM   2241 2HD1 LEU A 163      -2.936  22.714 -13.904  1.00  0.64           H  
ATOM   2242 3HD1 LEU A 163      -2.574  21.342 -14.971  1.00  0.64           H  
ATOM   2243 1HD2 LEU A 163      -4.302  22.277 -17.330  1.00  0.64           H  
ATOM   2244 2HD2 LEU A 163      -4.267  20.630 -16.673  1.00  0.64           H  
ATOM   2245 3HD2 LEU A 163      -5.803  21.504 -16.796  1.00  0.64           H  
ATOM   2246  N   LYS A 164      -7.167  20.032 -11.969  1.00  0.65           N  
ATOM   2247  CA  LYS A 164      -7.572  18.948 -11.086  1.00  0.65           C  
ATOM   2248  C   LYS A 164      -9.061  18.643 -11.248  1.00  0.65           C  
ATOM   2249  O   LYS A 164      -9.447  17.488 -11.337  1.00  0.65           O  
ATOM   2250  CB  LYS A 164      -7.219  19.282  -9.625  1.00  0.65           C  
ATOM   2251  CG  LYS A 164      -7.543  18.181  -8.598  1.00  0.65           C  
ATOM   2252  CD  LYS A 164      -6.955  18.517  -7.197  1.00  0.65           C  
ATOM   2253  CE  LYS A 164      -7.286  17.423  -6.168  1.00  0.65           C  
ATOM   2254  NZ  LYS A 164      -6.582  17.623  -4.839  1.00  0.65           N  
ATOM   2255  H   LYS A 164      -6.854  20.910 -11.551  1.00  0.65           H  
ATOM   2256  HA  LYS A 164      -7.022  18.049 -11.368  1.00  0.65           H  
ATOM   2257 1HB  LYS A 164      -6.149  19.501  -9.555  1.00  0.65           H  
ATOM   2258 2HB  LYS A 164      -7.750  20.192  -9.329  1.00  0.65           H  
ATOM   2259 1HG  LYS A 164      -8.626  18.076  -8.517  1.00  0.65           H  
ATOM   2260 2HG  LYS A 164      -7.128  17.229  -8.942  1.00  0.65           H  
ATOM   2261 1HD  LYS A 164      -5.863  18.627  -7.264  1.00  0.65           H  
ATOM   2262 2HD  LYS A 164      -7.374  19.461  -6.854  1.00  0.65           H  
ATOM   2263 1HE  LYS A 164      -8.359  17.420  -5.997  1.00  0.65           H  
ATOM   2264 2HE  LYS A 164      -6.990  16.457  -6.578  1.00  0.65           H  
ATOM   2265 1HZ  LYS A 164      -6.833  16.873  -4.216  1.00  0.65           H  
ATOM   2266 2HZ  LYS A 164      -5.575  17.599  -5.000  1.00  0.65           H  
ATOM   2267 3HZ  LYS A 164      -6.820  18.523  -4.369  1.00  0.65           H  
ATOM   2268  N   ALA A 165      -9.916  19.664 -11.315  1.00  0.67           N  
ATOM   2269  CA  ALA A 165     -11.345  19.408 -11.468  1.00  0.67           C  
ATOM   2270  C   ALA A 165     -11.661  18.636 -12.752  1.00  0.67           C  
ATOM   2271  O   ALA A 165     -12.500  17.734 -12.753  1.00  0.67           O  
ATOM   2272  CB  ALA A 165     -12.107  20.721 -11.484  1.00  0.67           C  
ATOM   2273  H   ALA A 165      -9.586  20.623 -11.224  1.00  0.67           H  
ATOM   2274  HA  ALA A 165     -11.670  18.807 -10.621  1.00  0.67           H  
ATOM   2275 1HB  ALA A 165     -13.172  20.521 -11.572  1.00  0.67           H  
ATOM   2276 2HB  ALA A 165     -11.909  21.269 -10.563  1.00  0.67           H  
ATOM   2277 3HB  ALA A 165     -11.775  21.314 -12.337  1.00  0.67           H  
ATOM   2278  N   ARG A 166     -10.971  18.978 -13.844  1.00  0.69           N  
ATOM   2279  CA  ARG A 166     -11.181  18.312 -15.125  1.00  0.69           C  
ATOM   2280  C   ARG A 166     -10.572  16.921 -15.161  1.00  0.69           C  
ATOM   2281  O   ARG A 166     -11.125  16.005 -15.777  1.00  0.69           O  
ATOM   2282  CB  ARG A 166     -10.587  19.133 -16.261  1.00  0.69           C  
ATOM   2283  CG  ARG A 166     -11.342  20.409 -16.597  1.00  0.69           C  
ATOM   2284  CD  ARG A 166     -10.701  21.151 -17.710  1.00  0.69           C  
ATOM   2285  NE  ARG A 166     -11.414  22.386 -18.028  1.00  0.69           N  
ATOM   2286  CZ  ARG A 166     -12.459  22.489 -18.856  1.00  0.69           C  
ATOM   2287  NH1 ARG A 166     -12.941  21.438 -19.489  1.00  0.69           N  
ATOM   2288  NH2 ARG A 166     -12.989  23.677 -19.016  1.00  0.69           N  
ATOM   2289  H   ARG A 166     -10.302  19.748 -13.791  1.00  0.69           H  
ATOM   2290  HA  ARG A 166     -12.253  18.221 -15.288  1.00  0.69           H  
ATOM   2291 1HB  ARG A 166      -9.567  19.423 -15.989  1.00  0.69           H  
ATOM   2292 2HB  ARG A 166     -10.524  18.523 -17.160  1.00  0.69           H  
ATOM   2293 1HG  ARG A 166     -12.365  20.167 -16.881  1.00  0.69           H  
ATOM   2294 2HG  ARG A 166     -11.352  21.059 -15.718  1.00  0.69           H  
ATOM   2295 1HD  ARG A 166      -9.684  21.410 -17.414  1.00  0.69           H  
ATOM   2296 2HD  ARG A 166     -10.672  20.531 -18.602  1.00  0.69           H  
ATOM   2297  HE  ARG A 166     -11.120  23.264 -17.579  1.00  0.69           H  
ATOM   2298 1HH1 ARG A 166     -12.521  20.530 -19.353  1.00  0.69           H  
ATOM   2299 2HH1 ARG A 166     -13.731  21.542 -20.109  1.00  0.69           H  
ATOM   2300 1HH2 ARG A 166     -12.571  24.460 -18.493  1.00  0.69           H  
ATOM   2301 2HH2 ARG A 166     -13.778  23.813 -19.627  1.00  0.69           H  
ATOM   2302  N   HIS A 167      -9.437  16.770 -14.490  1.00  0.71           N  
ATOM   2303  CA  HIS A 167      -8.676  15.540 -14.469  1.00  0.71           C  
ATOM   2304  C   HIS A 167      -8.244  15.181 -13.033  1.00  0.71           C  
ATOM   2305  O   HIS A 167      -7.073  15.331 -12.701  1.00  0.71           O  
ATOM   2306  CB  HIS A 167      -7.439  15.704 -15.356  1.00  0.71           C  
ATOM   2307  CG  HIS A 167      -7.723  16.052 -16.765  1.00  0.71           C  
ATOM   2308  ND1 HIS A 167      -8.198  15.140 -17.672  1.00  0.71           N  
ATOM   2309  CD2 HIS A 167      -7.588  17.223 -17.437  1.00  0.71           C  
ATOM   2310  CE1 HIS A 167      -8.342  15.727 -18.849  1.00  0.71           C  
ATOM   2311  NE2 HIS A 167      -7.980  16.992 -18.731  1.00  0.71           N  
ATOM   2312  H   HIS A 167      -9.037  17.571 -14.004  1.00  0.71           H  
ATOM   2313  HA  HIS A 167      -9.274  14.726 -14.873  1.00  0.71           H  
ATOM   2314 1HB  HIS A 167      -6.830  16.500 -14.946  1.00  0.71           H  
ATOM   2315 2HB  HIS A 167      -6.860  14.786 -15.347  1.00  0.71           H  
ATOM   2316  HD2 HIS A 167      -7.229  18.171 -17.024  1.00  0.71           H  
ATOM   2317  HE1 HIS A 167      -8.696  15.247 -19.763  1.00  0.71           H  
ATOM   2318  HE2 HIS A 167      -7.985  17.674 -19.475  1.00  0.71           H  
ATOM   2319  N   PRO A 168      -9.130  14.646 -12.174  1.00  0.73           N  
ATOM   2320  CA  PRO A 168      -8.939  14.425 -10.735  1.00  0.73           C  
ATOM   2321  C   PRO A 168      -7.711  13.603 -10.349  1.00  0.73           C  
ATOM   2322  O   PRO A 168      -7.279  13.637  -9.196  1.00  0.73           O  
ATOM   2323  CB  PRO A 168     -10.212  13.674 -10.348  1.00  0.73           C  
ATOM   2324  CG  PRO A 168     -11.234  14.095 -11.380  1.00  0.73           C  
ATOM   2325  CD  PRO A 168     -10.463  14.231 -12.658  1.00  0.73           C  
ATOM   2326  HA  PRO A 168      -8.908  15.400 -10.227  1.00  0.73           H  
ATOM   2327 1HB  PRO A 168     -10.017  12.590 -10.351  1.00  0.73           H  
ATOM   2328 2HB  PRO A 168     -10.506  13.942  -9.323  1.00  0.73           H  
ATOM   2329 1HG  PRO A 168     -12.048  13.362 -11.444  1.00  0.73           H  
ATOM   2330 2HG  PRO A 168     -11.692  15.059 -11.088  1.00  0.73           H  
ATOM   2331 1HD  PRO A 168     -10.411  13.281 -13.201  1.00  0.73           H  
ATOM   2332 2HD  PRO A 168     -10.950  15.010 -13.235  1.00  0.73           H  
ATOM   2333  N   ASN A 169      -7.150  12.850 -11.291  1.00  0.74           N  
ATOM   2334  CA  ASN A 169      -5.987  12.028 -10.999  1.00  0.74           C  
ATOM   2335  C   ASN A 169      -4.670  12.787 -11.216  1.00  0.74           C  
ATOM   2336  O   ASN A 169      -3.589  12.227 -11.024  1.00  0.74           O  
ATOM   2337  CB  ASN A 169      -6.024  10.775 -11.851  1.00  0.74           C  
ATOM   2338  CG  ASN A 169      -7.146   9.855 -11.453  1.00  0.74           C  
ATOM   2339  OD1 ASN A 169      -7.495   9.746 -10.273  1.00  0.74           O  
ATOM   2340  ND2 ASN A 169      -7.727   9.192 -12.422  1.00  0.74           N  
ATOM   2341  H   ASN A 169      -7.527  12.852 -12.225  1.00  0.74           H  
ATOM   2342  HA  ASN A 169      -6.022  11.739  -9.948  1.00  0.74           H  
ATOM   2343 1HB  ASN A 169      -6.147  11.054 -12.898  1.00  0.74           H  
ATOM   2344 2HB  ASN A 169      -5.076  10.243 -11.761  1.00  0.74           H  
ATOM   2345 1HD2 ASN A 169      -8.481   8.568 -12.218  1.00  0.74           H  
ATOM   2346 2HD2 ASN A 169      -7.415   9.307 -13.365  1.00  0.74           H  
ATOM   2347  N   ILE A 170      -4.757  14.065 -11.594  1.00  0.74           N  
ATOM   2348  CA  ILE A 170      -3.560  14.874 -11.780  1.00  0.74           C  
ATOM   2349  C   ILE A 170      -2.840  15.215 -10.504  1.00  0.74           C  
ATOM   2350  O   ILE A 170      -3.422  15.733  -9.552  1.00  0.74           O  
ATOM   2351  CB  ILE A 170      -3.892  16.167 -12.561  1.00  0.74           C  
ATOM   2352  CG1 ILE A 170      -4.252  15.775 -13.968  1.00  0.74           C  
ATOM   2353  CG2 ILE A 170      -2.851  17.288 -12.464  1.00  0.74           C  
ATOM   2354  CD1 ILE A 170      -3.166  15.062 -14.695  1.00  0.74           C  
ATOM   2355  H   ILE A 170      -5.668  14.485 -11.768  1.00  0.74           H  
ATOM   2356  HA  ILE A 170      -2.893  14.306 -12.396  1.00  0.74           H  
ATOM   2357  HB  ILE A 170      -4.814  16.562 -12.132  1.00  0.74           H  
ATOM   2358 1HG1 ILE A 170      -5.076  15.105 -13.936  1.00  0.74           H  
ATOM   2359 2HG1 ILE A 170      -4.525  16.665 -14.534  1.00  0.74           H  
ATOM   2360 1HG2 ILE A 170      -3.217  18.158 -13.006  1.00  0.74           H  
ATOM   2361 2HG2 ILE A 170      -2.698  17.554 -11.416  1.00  0.74           H  
ATOM   2362 3HG2 ILE A 170      -1.949  16.993 -12.874  1.00  0.74           H  
ATOM   2363 1HD1 ILE A 170      -3.522  14.796 -15.678  1.00  0.74           H  
ATOM   2364 2HD1 ILE A 170      -2.288  15.694 -14.776  1.00  0.74           H  
ATOM   2365 3HD1 ILE A 170      -2.910  14.155 -14.156  1.00  0.74           H  
ATOM   2366  N   THR A 171      -1.539  14.959 -10.525  1.00  0.74           N  
ATOM   2367  CA  THR A 171      -0.683  15.285  -9.400  1.00  0.74           C  
ATOM   2368  C   THR A 171      -0.250  16.725  -9.557  1.00  0.74           C  
ATOM   2369  O   THR A 171       0.142  17.140 -10.654  1.00  0.74           O  
ATOM   2370  CB  THR A 171       0.544  14.354  -9.303  1.00  0.74           C  
ATOM   2371  OG1 THR A 171       0.096  13.004  -9.103  1.00  0.74           O  
ATOM   2372  CG2 THR A 171       1.461  14.770  -8.159  1.00  0.74           C  
ATOM   2373  H   THR A 171      -1.162  14.501 -11.353  1.00  0.74           H  
ATOM   2374  HA  THR A 171      -1.259  15.203  -8.475  1.00  0.74           H  
ATOM   2375  HB  THR A 171       1.101  14.399 -10.236  1.00  0.74           H  
ATOM   2376  HG1 THR A 171      -0.550  12.773  -9.783  1.00  0.74           H  
ATOM   2377 1HG2 THR A 171       2.317  14.096  -8.119  1.00  0.74           H  
ATOM   2378 2HG2 THR A 171       1.815  15.787  -8.318  1.00  0.74           H  
ATOM   2379 3HG2 THR A 171       0.910  14.722  -7.218  1.00  0.74           H  
ATOM   2380  N   THR A 172      -0.354  17.486  -8.484  1.00  0.75           N  
ATOM   2381  CA  THR A 172       0.050  18.885  -8.513  1.00  0.75           C  
ATOM   2382  C   THR A 172       1.159  19.265  -7.559  1.00  0.75           C  
ATOM   2383  O   THR A 172       1.082  19.017  -6.346  1.00  0.75           O  
ATOM   2384  CB  THR A 172      -1.148  19.803  -8.249  1.00  0.75           C  
ATOM   2385  OG1 THR A 172      -2.112  19.663  -9.297  1.00  0.75           O  
ATOM   2386  CG2 THR A 172      -0.716  21.233  -8.088  1.00  0.75           C  
ATOM   2387  H   THR A 172      -0.735  17.066  -7.620  1.00  0.75           H  
ATOM   2388  HA  THR A 172       0.412  19.104  -9.519  1.00  0.75           H  
ATOM   2389  HB  THR A 172      -1.631  19.489  -7.319  1.00  0.75           H  
ATOM   2390  HG1 THR A 172      -1.668  19.761 -10.141  1.00  0.75           H  
ATOM   2391 1HG2 THR A 172      -1.595  21.832  -7.887  1.00  0.75           H  
ATOM   2392 2HG2 THR A 172      -0.021  21.330  -7.260  1.00  0.75           H  
ATOM   2393 3HG2 THR A 172      -0.226  21.566  -8.987  1.00  0.75           H  
ATOM   2394  N   SER A 173       2.137  19.983  -8.076  1.00  0.76           N  
ATOM   2395  CA  SER A 173       3.179  20.464  -7.199  1.00  0.76           C  
ATOM   2396  C   SER A 173       3.627  21.872  -7.526  1.00  0.76           C  
ATOM   2397  O   SER A 173       3.437  22.350  -8.647  1.00  0.76           O  
ATOM   2398  CB  SER A 173       4.352  19.515  -7.262  1.00  0.76           C  
ATOM   2399  OG  SER A 173       4.890  19.474  -8.541  1.00  0.76           O  
ATOM   2400  H   SER A 173       2.180  20.135  -9.089  1.00  0.76           H  
ATOM   2401  HA  SER A 173       2.786  20.475  -6.189  1.00  0.76           H  
ATOM   2402 1HB  SER A 173       5.116  19.820  -6.549  1.00  0.76           H  
ATOM   2403 2HB  SER A 173       4.017  18.531  -6.986  1.00  0.76           H  
ATOM   2404  HG  SER A 173       5.544  20.198  -8.592  1.00  0.76           H  
ATOM   2405  N   ILE A 174       4.188  22.519  -6.503  1.00  0.80           N  
ATOM   2406  CA  ILE A 174       4.758  23.866  -6.593  1.00  0.80           C  
ATOM   2407  C   ILE A 174       6.236  23.782  -6.193  1.00  0.80           C  
ATOM   2408  O   ILE A 174       6.541  23.108  -5.211  1.00  0.80           O  
ATOM   2409  CB  ILE A 174       4.064  24.858  -5.633  1.00  0.80           C  
ATOM   2410  CG1 ILE A 174       2.542  24.851  -5.767  1.00  0.80           C  
ATOM   2411  CG2 ILE A 174       4.562  26.258  -5.920  1.00  0.80           C  
ATOM   2412  CD1 ILE A 174       1.985  25.220  -7.067  1.00  0.80           C  
ATOM   2413  H   ILE A 174       4.227  22.009  -5.619  1.00  0.80           H  
ATOM   2414  HA  ILE A 174       4.692  24.225  -7.616  1.00  0.80           H  
ATOM   2415  HB  ILE A 174       4.303  24.592  -4.607  1.00  0.80           H  
ATOM   2416 1HG1 ILE A 174       2.169  23.873  -5.506  1.00  0.80           H  
ATOM   2417 2HG1 ILE A 174       2.169  25.574  -5.054  1.00  0.80           H  
ATOM   2418 1HG2 ILE A 174       4.090  26.967  -5.249  1.00  0.80           H  
ATOM   2419 2HG2 ILE A 174       5.625  26.302  -5.789  1.00  0.80           H  
ATOM   2420 3HG2 ILE A 174       4.313  26.525  -6.952  1.00  0.80           H  
ATOM   2421 1HD1 ILE A 174       0.911  25.208  -6.983  1.00  0.80           H  
ATOM   2422 2HD1 ILE A 174       2.324  26.213  -7.348  1.00  0.80           H  
ATOM   2423 3HD1 ILE A 174       2.298  24.507  -7.803  1.00  0.80           H  
ATOM   2424  N   ALA A 175       7.138  24.468  -6.903  1.00  0.87           N  
ATOM   2425  CA  ALA A 175       8.569  24.398  -6.570  1.00  0.87           C  
ATOM   2426  C   ALA A 175       9.228  25.745  -6.167  1.00  0.87           C  
ATOM   2427  O   ALA A 175       9.984  26.309  -6.945  1.00  0.87           O  
ATOM   2428  CB  ALA A 175       9.331  23.846  -7.755  1.00  0.87           C  
ATOM   2429  H   ALA A 175       6.829  24.982  -7.730  1.00  0.87           H  
ATOM   2430  HA  ALA A 175       8.677  23.689  -5.771  1.00  0.87           H  
ATOM   2431 1HB  ALA A 175      10.380  23.729  -7.488  1.00  0.87           H  
ATOM   2432 2HB  ALA A 175       8.917  22.872  -8.035  1.00  0.87           H  
ATOM   2433 3HB  ALA A 175       9.245  24.529  -8.604  1.00  0.87           H  
ATOM   2434  N   PRO A 176       9.031  26.260  -4.948  1.00  0.97           N  
ATOM   2435  CA  PRO A 176       9.532  27.538  -4.453  1.00  0.97           C  
ATOM   2436  C   PRO A 176      11.027  27.609  -4.181  1.00  0.97           C  
ATOM   2437  O   PRO A 176      11.688  26.596  -3.929  1.00  0.97           O  
ATOM   2438  CB  PRO A 176       8.861  27.661  -3.104  1.00  0.97           C  
ATOM   2439  CG  PRO A 176       8.658  26.221  -2.710  1.00  0.97           C  
ATOM   2440  CD  PRO A 176       8.261  25.530  -3.952  1.00  0.97           C  
ATOM   2441  HA  PRO A 176       9.219  28.341  -5.136  1.00  0.97           H  
ATOM   2442 1HB  PRO A 176       9.542  28.183  -2.412  1.00  0.97           H  
ATOM   2443 2HB  PRO A 176       7.971  28.262  -3.164  1.00  0.97           H  
ATOM   2444 1HG  PRO A 176       9.610  25.831  -2.393  1.00  0.97           H  
ATOM   2445 2HG  PRO A 176       7.996  26.077  -1.876  1.00  0.97           H  
ATOM   2446 1HD  PRO A 176       8.552  24.506  -3.847  1.00  0.97           H  
ATOM   2447 2HD  PRO A 176       7.193  25.642  -4.132  1.00  0.97           H  
ATOM   2448  N   PHE A 177      11.504  28.842  -4.131  1.00  1.10           N  
ATOM   2449  CA  PHE A 177      12.835  29.212  -3.668  1.00  1.10           C  
ATOM   2450  C   PHE A 177      12.723  29.929  -2.340  1.00  1.10           C  
ATOM   2451  O   PHE A 177      11.664  30.456  -1.994  1.00  1.10           O  
ATOM   2452  CB  PHE A 177      13.582  30.124  -4.631  1.00  1.10           C  
ATOM   2453  CG  PHE A 177      14.055  29.513  -5.863  1.00  1.10           C  
ATOM   2454  CD1 PHE A 177      13.270  29.425  -6.986  1.00  1.10           C  
ATOM   2455  CD2 PHE A 177      15.356  29.029  -5.907  1.00  1.10           C  
ATOM   2456  CE1 PHE A 177      13.791  28.870  -8.126  1.00  1.10           C  
ATOM   2457  CE2 PHE A 177      15.864  28.481  -7.046  1.00  1.10           C  
ATOM   2458  CZ  PHE A 177      15.077  28.411  -8.156  1.00  1.10           C  
ATOM   2459  H   PHE A 177      10.888  29.596  -4.395  1.00  1.10           H  
ATOM   2460  HA  PHE A 177      13.429  28.306  -3.518  1.00  1.10           H  
ATOM   2461 1HB  PHE A 177      12.948  30.966  -4.892  1.00  1.10           H  
ATOM   2462 2HB  PHE A 177      14.453  30.531  -4.118  1.00  1.10           H  
ATOM   2463  HD1 PHE A 177      12.246  29.796  -6.974  1.00  1.10           H  
ATOM   2464  HD2 PHE A 177      15.980  29.100  -5.004  1.00  1.10           H  
ATOM   2465  HE1 PHE A 177      13.190  28.787  -9.022  1.00  1.10           H  
ATOM   2466  HE2 PHE A 177      16.883  28.108  -7.073  1.00  1.10           H  
ATOM   2467  HZ  PHE A 177      15.463  27.982  -9.078  1.00  1.10           H  
ATOM   2468  N   GLU A 178      13.833  29.957  -1.614  1.00  1.24           N  
ATOM   2469  CA  GLU A 178      13.999  30.653  -0.336  1.00  1.24           C  
ATOM   2470  C   GLU A 178      13.867  32.182  -0.465  1.00  1.24           C  
ATOM   2471  O   GLU A 178      13.654  32.890   0.520  1.00  1.24           O  
ATOM   2472  CB  GLU A 178      15.381  30.285   0.178  1.00  1.24           C  
ATOM   2473  CG  GLU A 178      16.508  30.856  -0.690  1.00  1.24           C  
ATOM   2474  CD  GLU A 178      16.664  30.078  -1.952  1.00  1.24           C  
ATOM   2475  OE1 GLU A 178      15.853  29.219  -2.177  1.00  1.24           O  
ATOM   2476  OE2 GLU A 178      17.533  30.375  -2.724  1.00  1.24           O  
ATOM   2477  H   GLU A 178      14.636  29.464  -1.978  1.00  1.24           H  
ATOM   2478  HA  GLU A 178      13.234  30.297   0.355  1.00  1.24           H  
ATOM   2479 1HB  GLU A 178      15.508  30.648   1.197  1.00  1.24           H  
ATOM   2480 2HB  GLU A 178      15.481  29.203   0.189  1.00  1.24           H  
ATOM   2481 1HG  GLU A 178      16.348  31.898  -0.914  1.00  1.24           H  
ATOM   2482 2HG  GLU A 178      17.437  30.788  -0.131  1.00  1.24           H  
ATOM   2483  N   ASP A 179      13.998  32.670  -1.695  1.00  1.37           N  
ATOM   2484  CA  ASP A 179      13.922  34.080  -2.034  1.00  1.37           C  
ATOM   2485  C   ASP A 179      12.586  34.633  -1.589  1.00  1.37           C  
ATOM   2486  O   ASP A 179      11.525  34.170  -2.022  1.00  1.37           O  
ATOM   2487  CB  ASP A 179      14.149  34.291  -3.537  1.00  1.37           C  
ATOM   2488  CG  ASP A 179      14.257  35.793  -3.984  1.00  1.37           C  
ATOM   2489  OD1 ASP A 179      13.671  36.670  -3.358  1.00  1.37           O  
ATOM   2490  OD2 ASP A 179      14.936  36.029  -4.959  1.00  1.37           O  
ATOM   2491  H   ASP A 179      14.180  32.003  -2.430  1.00  1.37           H  
ATOM   2492  HA  ASP A 179      14.709  34.607  -1.494  1.00  1.37           H  
ATOM   2493 1HB  ASP A 179      15.067  33.775  -3.829  1.00  1.37           H  
ATOM   2494 2HB  ASP A 179      13.335  33.823  -4.089  1.00  1.37           H  
ATOM   2495  N   ALA A 180      12.641  35.669  -0.755  1.00  1.45           N  
ATOM   2496  CA  ALA A 180      11.449  36.282  -0.196  1.00  1.45           C  
ATOM   2497  C   ALA A 180      10.488  36.716  -1.294  1.00  1.45           C  
ATOM   2498  O   ALA A 180       9.277  36.711  -1.086  1.00  1.45           O  
ATOM   2499  CB  ALA A 180      11.821  37.484   0.654  1.00  1.45           C  
ATOM   2500  H   ALA A 180      13.549  36.014  -0.481  1.00  1.45           H  
ATOM   2501  HA  ALA A 180      10.955  35.544   0.430  1.00  1.45           H  
ATOM   2502 1HB  ALA A 180      10.918  37.916   1.084  1.00  1.45           H  
ATOM   2503 2HB  ALA A 180      12.493  37.171   1.453  1.00  1.45           H  
ATOM   2504 3HB  ALA A 180      12.318  38.228   0.031  1.00  1.45           H  
ATOM   2505  N   VAL A 181      11.002  37.096  -2.460  1.00  1.48           N  
ATOM   2506  CA  VAL A 181      10.135  37.529  -3.546  1.00  1.48           C  
ATOM   2507  C   VAL A 181       9.215  36.407  -4.004  1.00  1.48           C  
ATOM   2508  O   VAL A 181       8.068  36.651  -4.363  1.00  1.48           O  
ATOM   2509  CB  VAL A 181      10.941  38.039  -4.740  1.00  1.48           C  
ATOM   2510  CG1 VAL A 181      10.006  38.275  -5.913  1.00  1.48           C  
ATOM   2511  CG2 VAL A 181      11.653  39.316  -4.344  1.00  1.48           C  
ATOM   2512  H   VAL A 181      12.019  37.044  -2.619  1.00  1.48           H  
ATOM   2513  HA  VAL A 181       9.519  38.350  -3.181  1.00  1.48           H  
ATOM   2514  HB  VAL A 181      11.675  37.285  -5.035  1.00  1.48           H  
ATOM   2515 1HG1 VAL A 181      10.578  38.635  -6.767  1.00  1.48           H  
ATOM   2516 2HG1 VAL A 181       9.510  37.340  -6.175  1.00  1.48           H  
ATOM   2517 3HG1 VAL A 181       9.258  39.016  -5.644  1.00  1.48           H  
ATOM   2518 1HG2 VAL A 181      12.236  39.683  -5.188  1.00  1.48           H  
ATOM   2519 2HG2 VAL A 181      10.924  40.065  -4.049  1.00  1.48           H  
ATOM   2520 3HG2 VAL A 181      12.321  39.100  -3.505  1.00  1.48           H  
ATOM   2521  N   VAL A 182       9.742  35.185  -4.054  1.00  1.46           N  
ATOM   2522  CA  VAL A 182       8.965  34.037  -4.488  1.00  1.46           C  
ATOM   2523  C   VAL A 182       7.998  33.657  -3.384  1.00  1.46           C  
ATOM   2524  O   VAL A 182       6.808  33.451  -3.631  1.00  1.46           O  
ATOM   2525  CB  VAL A 182       9.889  32.845  -4.813  1.00  1.46           C  
ATOM   2526  CG1 VAL A 182       9.073  31.603  -5.133  1.00  1.46           C  
ATOM   2527  CG2 VAL A 182      10.789  33.215  -5.984  1.00  1.46           C  
ATOM   2528  H   VAL A 182      10.683  35.034  -3.699  1.00  1.46           H  
ATOM   2529  HA  VAL A 182       8.400  34.307  -5.381  1.00  1.46           H  
ATOM   2530  HB  VAL A 182      10.505  32.618  -3.935  1.00  1.46           H  
ATOM   2531 1HG1 VAL A 182       9.734  30.782  -5.355  1.00  1.46           H  
ATOM   2532 2HG1 VAL A 182       8.443  31.346  -4.278  1.00  1.46           H  
ATOM   2533 3HG1 VAL A 182       8.453  31.804  -5.999  1.00  1.46           H  
ATOM   2534 1HG2 VAL A 182      11.456  32.387  -6.213  1.00  1.46           H  
ATOM   2535 2HG2 VAL A 182      10.176  33.437  -6.862  1.00  1.46           H  
ATOM   2536 3HG2 VAL A 182      11.381  34.095  -5.721  1.00  1.46           H  
ATOM   2537  N   GLN A 183       8.498  33.635  -2.141  1.00  1.39           N  
ATOM   2538  CA  GLN A 183       7.687  33.263  -0.977  1.00  1.39           C  
ATOM   2539  C   GLN A 183       6.514  34.217  -0.798  1.00  1.39           C  
ATOM   2540  O   GLN A 183       5.400  33.815  -0.452  1.00  1.39           O  
ATOM   2541  CB  GLN A 183       8.532  33.321   0.292  1.00  1.39           C  
ATOM   2542  CG  GLN A 183       9.614  32.273   0.431  1.00  1.39           C  
ATOM   2543  CD  GLN A 183       9.069  30.891   0.669  1.00  1.39           C  
ATOM   2544  OE1 GLN A 183       8.199  30.680   1.546  1.00  1.39           O  
ATOM   2545  NE2 GLN A 183       9.582  29.929  -0.082  1.00  1.39           N  
ATOM   2546  H   GLN A 183       9.490  33.857  -2.012  1.00  1.39           H  
ATOM   2547  HA  GLN A 183       7.307  32.254  -1.125  1.00  1.39           H  
ATOM   2548 1HB  GLN A 183       9.012  34.289   0.343  1.00  1.39           H  
ATOM   2549 2HB  GLN A 183       7.878  33.249   1.150  1.00  1.39           H  
ATOM   2550 1HG  GLN A 183      10.199  32.254  -0.498  1.00  1.39           H  
ATOM   2551 2HG  GLN A 183      10.265  32.540   1.263  1.00  1.39           H  
ATOM   2552 1HE2 GLN A 183       9.286  28.993   0.044  1.00  1.39           H  
ATOM   2553 2HE2 GLN A 183      10.307  30.155  -0.775  1.00  1.39           H  
ATOM   2554  N   ARG A 184       6.743  35.479  -1.124  1.00  1.30           N  
ATOM   2555  CA  ARG A 184       5.760  36.543  -1.052  1.00  1.30           C  
ATOM   2556  C   ARG A 184       4.522  36.234  -1.887  1.00  1.30           C  
ATOM   2557  O   ARG A 184       3.436  36.740  -1.595  1.00  1.30           O  
ATOM   2558  CB  ARG A 184       6.391  37.856  -1.486  1.00  1.30           C  
ATOM   2559  CG  ARG A 184       5.558  39.099  -1.329  1.00  1.30           C  
ATOM   2560  CD  ARG A 184       6.413  40.340  -1.473  1.00  1.30           C  
ATOM   2561  NE  ARG A 184       6.947  40.515  -2.828  1.00  1.30           N  
ATOM   2562  CZ  ARG A 184       7.946  41.355  -3.173  1.00  1.30           C  
ATOM   2563  NH1 ARG A 184       8.547  42.085  -2.256  1.00  1.30           N  
ATOM   2564  NH2 ARG A 184       8.314  41.449  -4.440  1.00  1.30           N  
ATOM   2565  H   ARG A 184       7.688  35.752  -1.391  1.00  1.30           H  
ATOM   2566  HA  ARG A 184       5.452  36.644  -0.011  1.00  1.30           H  
ATOM   2567 1HB  ARG A 184       7.284  38.029  -0.906  1.00  1.30           H  
ATOM   2568 2HB  ARG A 184       6.690  37.785  -2.530  1.00  1.30           H  
ATOM   2569 1HG  ARG A 184       4.785  39.116  -2.093  1.00  1.30           H  
ATOM   2570 2HG  ARG A 184       5.095  39.106  -0.341  1.00  1.30           H  
ATOM   2571 1HD  ARG A 184       5.820  41.220  -1.227  1.00  1.30           H  
ATOM   2572 2HD  ARG A 184       7.257  40.270  -0.787  1.00  1.30           H  
ATOM   2573  HE  ARG A 184       6.530  39.970  -3.567  1.00  1.30           H  
ATOM   2574 1HH1 ARG A 184       8.264  42.017  -1.288  1.00  1.30           H  
ATOM   2575 2HH1 ARG A 184       9.289  42.717  -2.521  1.00  1.30           H  
ATOM   2576 1HH2 ARG A 184       7.829  40.899  -5.155  1.00  1.30           H  
ATOM   2577 2HH2 ARG A 184       9.050  42.082  -4.718  1.00  1.30           H  
ATOM   2578  N   TYR A 185       4.685  35.474  -2.979  1.00  1.21           N  
ATOM   2579  CA  TYR A 185       3.565  35.171  -3.851  1.00  1.21           C  
ATOM   2580  C   TYR A 185       3.093  33.735  -3.556  1.00  1.21           C  
ATOM   2581  O   TYR A 185       1.891  33.450  -3.497  1.00  1.21           O  
ATOM   2582  CB  TYR A 185       4.001  35.268  -5.318  1.00  1.21           C  
ATOM   2583  CG  TYR A 185       4.713  36.538  -5.676  1.00  1.21           C  
ATOM   2584  CD1 TYR A 185       4.542  37.650  -4.919  1.00  1.21           C  
ATOM   2585  CD2 TYR A 185       5.563  36.576  -6.774  1.00  1.21           C  
ATOM   2586  CE1 TYR A 185       5.206  38.788  -5.209  1.00  1.21           C  
ATOM   2587  CE2 TYR A 185       6.234  37.741  -7.075  1.00  1.21           C  
ATOM   2588  CZ  TYR A 185       6.056  38.844  -6.275  1.00  1.21           C  
ATOM   2589  OH  TYR A 185       6.719  40.016  -6.524  1.00  1.21           O  
ATOM   2590  H   TYR A 185       5.591  35.055  -3.181  1.00  1.21           H  
ATOM   2591  HA  TYR A 185       2.744  35.860  -3.650  1.00  1.21           H  
ATOM   2592 1HB  TYR A 185       4.661  34.451  -5.554  1.00  1.21           H  
ATOM   2593 2HB  TYR A 185       3.130  35.183  -5.939  1.00  1.21           H  
ATOM   2594  HD1 TYR A 185       3.873  37.629  -4.072  1.00  1.21           H  
ATOM   2595  HD2 TYR A 185       5.709  35.689  -7.388  1.00  1.21           H  
ATOM   2596  HE1 TYR A 185       5.055  39.661  -4.589  1.00  1.21           H  
ATOM   2597  HE2 TYR A 185       6.910  37.789  -7.923  1.00  1.21           H  
ATOM   2598  HH  TYR A 185       6.752  40.208  -7.490  1.00  1.21           H  
ATOM   2599  N   TYR A 186       4.059  32.831  -3.371  1.00  1.13           N  
ATOM   2600  CA  TYR A 186       3.765  31.425  -3.140  1.00  1.13           C  
ATOM   2601  C   TYR A 186       3.056  31.137  -1.829  1.00  1.13           C  
ATOM   2602  O   TYR A 186       2.135  30.333  -1.804  1.00  1.13           O  
ATOM   2603  CB  TYR A 186       5.016  30.575  -3.251  1.00  1.13           C  
ATOM   2604  CG  TYR A 186       5.489  30.393  -4.669  1.00  1.13           C  
ATOM   2605  CD1 TYR A 186       5.326  31.406  -5.581  1.00  1.13           C  
ATOM   2606  CD2 TYR A 186       6.064  29.206  -5.067  1.00  1.13           C  
ATOM   2607  CE1 TYR A 186       5.743  31.248  -6.869  1.00  1.13           C  
ATOM   2608  CE2 TYR A 186       6.484  29.045  -6.366  1.00  1.13           C  
ATOM   2609  CZ  TYR A 186       6.320  30.068  -7.255  1.00  1.13           C  
ATOM   2610  OH  TYR A 186       6.718  29.924  -8.522  1.00  1.13           O  
ATOM   2611  H   TYR A 186       5.033  33.119  -3.408  1.00  1.13           H  
ATOM   2612  HA  TYR A 186       3.094  31.103  -3.936  1.00  1.13           H  
ATOM   2613 1HB  TYR A 186       5.820  31.026  -2.671  1.00  1.13           H  
ATOM   2614 2HB  TYR A 186       4.816  29.617  -2.842  1.00  1.13           H  
ATOM   2615  HD1 TYR A 186       4.877  32.325  -5.275  1.00  1.13           H  
ATOM   2616  HD2 TYR A 186       6.179  28.400  -4.362  1.00  1.13           H  
ATOM   2617  HE1 TYR A 186       5.623  32.049  -7.587  1.00  1.13           H  
ATOM   2618  HE2 TYR A 186       6.942  28.107  -6.690  1.00  1.13           H  
ATOM   2619  HH  TYR A 186       6.813  30.812  -8.932  1.00  1.13           H  
ATOM   2620  N   GLN A 187       3.436  31.778  -0.732  1.00  1.07           N  
ATOM   2621  CA  GLN A 187       2.736  31.462   0.498  1.00  1.07           C  
ATOM   2622  C   GLN A 187       1.208  31.636   0.379  1.00  1.07           C  
ATOM   2623  O   GLN A 187       0.485  30.727   0.789  1.00  1.07           O  
ATOM   2624  CB  GLN A 187       3.350  32.170   1.699  1.00  1.07           C  
ATOM   2625  CG  GLN A 187       4.658  31.588   2.153  1.00  1.07           C  
ATOM   2626  CD  GLN A 187       5.210  32.335   3.349  1.00  1.07           C  
ATOM   2627  OE1 GLN A 187       4.446  32.886   4.187  1.00  1.07           O  
ATOM   2628  NE2 GLN A 187       6.540  32.357   3.454  1.00  1.07           N  
ATOM   2629  H   GLN A 187       4.196  32.457  -0.736  1.00  1.07           H  
ATOM   2630  HA  GLN A 187       2.895  30.409   0.694  1.00  1.07           H  
ATOM   2631 1HB  GLN A 187       3.585  33.196   1.463  1.00  1.07           H  
ATOM   2632 2HB  GLN A 187       2.676  32.154   2.507  1.00  1.07           H  
ATOM   2633 1HG  GLN A 187       4.505  30.548   2.443  1.00  1.07           H  
ATOM   2634 2HG  GLN A 187       5.386  31.650   1.336  1.00  1.07           H  
ATOM   2635 1HE2 GLN A 187       6.975  32.826   4.223  1.00  1.07           H  
ATOM   2636 2HE2 GLN A 187       7.123  31.876   2.752  1.00  1.07           H  
ATOM   2637  N   PRO A 188       0.653  32.790  -0.070  1.00  1.02           N  
ATOM   2638  CA  PRO A 188      -0.764  32.949  -0.361  1.00  1.02           C  
ATOM   2639  C   PRO A 188      -1.300  31.850  -1.280  1.00  1.02           C  
ATOM   2640  O   PRO A 188      -2.418  31.372  -1.088  1.00  1.02           O  
ATOM   2641  CB  PRO A 188      -0.795  34.311  -1.048  1.00  1.02           C  
ATOM   2642  CG  PRO A 188       0.342  35.069  -0.409  1.00  1.02           C  
ATOM   2643  CD  PRO A 188       1.431  34.045  -0.206  1.00  1.02           C  
ATOM   2644  HA  PRO A 188      -1.324  32.970   0.582  1.00  1.02           H  
ATOM   2645 1HB  PRO A 188      -0.644  34.185  -2.131  1.00  1.02           H  
ATOM   2646 2HB  PRO A 188      -1.775  34.787  -0.910  1.00  1.02           H  
ATOM   2647 1HG  PRO A 188       0.677  35.881  -1.078  1.00  1.02           H  
ATOM   2648 2HG  PRO A 188       0.019  35.537   0.525  1.00  1.02           H  
ATOM   2649 1HD  PRO A 188       2.100  34.035  -1.048  1.00  1.02           H  
ATOM   2650 2HD  PRO A 188       1.929  34.308   0.708  1.00  1.02           H  
ATOM   2651  N   LEU A 189      -0.491  31.384  -2.238  1.00  0.98           N  
ATOM   2652  CA  LEU A 189      -0.943  30.305  -3.113  1.00  0.98           C  
ATOM   2653  C   LEU A 189      -1.173  29.055  -2.286  1.00  0.98           C  
ATOM   2654  O   LEU A 189      -2.206  28.393  -2.393  1.00  0.98           O  
ATOM   2655  CB  LEU A 189       0.119  29.985  -4.175  1.00  0.98           C  
ATOM   2656  CG  LEU A 189      -0.168  28.888  -5.132  1.00  0.98           C  
ATOM   2657  CD1 LEU A 189      -1.365  29.243  -5.988  1.00  0.98           C  
ATOM   2658  CD2 LEU A 189       1.072  28.644  -5.943  1.00  0.98           C  
ATOM   2659  H   LEU A 189       0.425  31.805  -2.409  1.00  0.98           H  
ATOM   2660  HA  LEU A 189      -1.875  30.595  -3.589  1.00  0.98           H  
ATOM   2661 1HB  LEU A 189       0.352  30.885  -4.736  1.00  0.98           H  
ATOM   2662 2HB  LEU A 189       1.005  29.670  -3.684  1.00  0.98           H  
ATOM   2663  HG  LEU A 189      -0.413  27.988  -4.578  1.00  0.98           H  
ATOM   2664 1HD1 LEU A 189      -1.574  28.428  -6.676  1.00  0.98           H  
ATOM   2665 2HD1 LEU A 189      -2.211  29.407  -5.361  1.00  0.98           H  
ATOM   2666 3HD1 LEU A 189      -1.159  30.154  -6.552  1.00  0.98           H  
ATOM   2667 1HD2 LEU A 189       0.880  27.835  -6.618  1.00  0.98           H  
ATOM   2668 2HD2 LEU A 189       1.327  29.544  -6.501  1.00  0.98           H  
ATOM   2669 3HD2 LEU A 189       1.895  28.381  -5.276  1.00  0.98           H  
ATOM   2670  N   TRP A 190      -0.193  28.729  -1.457  1.00  0.96           N  
ATOM   2671  CA  TRP A 190      -0.238  27.521  -0.654  1.00  0.96           C  
ATOM   2672  C   TRP A 190      -1.379  27.544   0.334  1.00  0.96           C  
ATOM   2673  O   TRP A 190      -2.053  26.537   0.529  1.00  0.96           O  
ATOM   2674  CB  TRP A 190       1.050  27.388   0.129  1.00  0.96           C  
ATOM   2675  CG  TRP A 190       2.193  27.222  -0.731  1.00  0.96           C  
ATOM   2676  CD1 TRP A 190       2.191  26.766  -2.002  1.00  0.96           C  
ATOM   2677  CD2 TRP A 190       3.553  27.516  -0.415  1.00  0.96           C  
ATOM   2678  NE1 TRP A 190       3.444  26.744  -2.482  1.00  0.96           N  
ATOM   2679  CE2 TRP A 190       4.289  27.201  -1.527  1.00  0.96           C  
ATOM   2680  CE3 TRP A 190       4.199  28.008   0.726  1.00  0.96           C  
ATOM   2681  CZ2 TRP A 190       5.606  27.360  -1.563  1.00  0.96           C  
ATOM   2682  CZ3 TRP A 190       5.558  28.172   0.687  1.00  0.96           C  
ATOM   2683  CH2 TRP A 190       6.247  27.858  -0.433  1.00  0.96           C  
ATOM   2684  H   TRP A 190       0.624  29.340  -1.408  1.00  0.96           H  
ATOM   2685  HA  TRP A 190      -0.361  26.667  -1.317  1.00  0.96           H  
ATOM   2686 1HB  TRP A 190       1.205  28.274   0.741  1.00  0.96           H  
ATOM   2687 2HB  TRP A 190       0.988  26.532   0.798  1.00  0.96           H  
ATOM   2688  HD1 TRP A 190       1.309  26.463  -2.547  1.00  0.96           H  
ATOM   2689  HE1 TRP A 190       3.716  26.441  -3.402  1.00  0.96           H  
ATOM   2690  HE3 TRP A 190       3.630  28.255   1.625  1.00  0.96           H  
ATOM   2691  HZ2 TRP A 190       6.141  27.111  -2.449  1.00  0.96           H  
ATOM   2692  HZ3 TRP A 190       6.065  28.557   1.569  1.00  0.96           H  
ATOM   2693  HH2 TRP A 190       7.324  28.000  -0.445  1.00  0.96           H  
ATOM   2694  N   ARG A 191      -1.586  28.691   0.974  1.00  0.95           N  
ATOM   2695  CA  ARG A 191      -2.651  28.823   1.950  1.00  0.95           C  
ATOM   2696  C   ARG A 191      -4.049  28.746   1.328  1.00  0.95           C  
ATOM   2697  O   ARG A 191      -4.957  28.136   1.896  1.00  0.95           O  
ATOM   2698  CB  ARG A 191      -2.471  30.117   2.742  1.00  0.95           C  
ATOM   2699  CG  ARG A 191      -1.291  30.081   3.762  1.00  0.95           C  
ATOM   2700  CD  ARG A 191      -1.320  31.238   4.732  1.00  0.95           C  
ATOM   2701  NE  ARG A 191      -0.960  32.524   4.127  1.00  0.95           N  
ATOM   2702  CZ  ARG A 191       0.303  33.036   4.096  1.00  0.95           C  
ATOM   2703  NH1 ARG A 191       1.305  32.377   4.668  1.00  0.95           N  
ATOM   2704  NH2 ARG A 191       0.525  34.200   3.513  1.00  0.95           N  
ATOM   2705  H   ARG A 191      -0.976  29.487   0.781  1.00  0.95           H  
ATOM   2706  HA  ARG A 191      -2.554  27.999   2.655  1.00  0.95           H  
ATOM   2707 1HB  ARG A 191      -2.275  30.934   2.043  1.00  0.95           H  
ATOM   2708 2HB  ARG A 191      -3.387  30.353   3.279  1.00  0.95           H  
ATOM   2709 1HG  ARG A 191      -1.338  29.155   4.334  1.00  0.95           H  
ATOM   2710 2HG  ARG A 191      -0.345  30.119   3.216  1.00  0.95           H  
ATOM   2711 1HD  ARG A 191      -2.323  31.329   5.143  1.00  0.95           H  
ATOM   2712 2HD  ARG A 191      -0.619  31.039   5.540  1.00  0.95           H  
ATOM   2713  HE  ARG A 191      -1.695  33.059   3.687  1.00  0.95           H  
ATOM   2714 1HH1 ARG A 191       1.132  31.489   5.117  1.00  0.95           H  
ATOM   2715 2HH1 ARG A 191       2.273  32.761   4.663  1.00  0.95           H  
ATOM   2716 1HH2 ARG A 191      -0.241  34.705   3.092  1.00  0.95           H  
ATOM   2717 2HH2 ARG A 191       1.456  34.589   3.497  1.00  0.95           H  
ATOM   2718  N   ARG A 192      -4.221  29.349   0.150  1.00  0.94           N  
ATOM   2719  CA  ARG A 192      -5.511  29.393  -0.534  1.00  0.94           C  
ATOM   2720  C   ARG A 192      -5.867  28.113  -1.307  1.00  0.94           C  
ATOM   2721  O   ARG A 192      -7.038  27.737  -1.386  1.00  0.94           O  
ATOM   2722  CB  ARG A 192      -5.507  30.542  -1.525  1.00  0.94           C  
ATOM   2723  CG  ARG A 192      -5.474  31.945  -0.966  1.00  0.94           C  
ATOM   2724  CD  ARG A 192      -5.323  32.926  -2.090  1.00  0.94           C  
ATOM   2725  NE  ARG A 192      -5.156  34.297  -1.631  1.00  0.94           N  
ATOM   2726  CZ  ARG A 192      -4.952  35.352  -2.451  1.00  0.94           C  
ATOM   2727  NH1 ARG A 192      -4.928  35.176  -3.753  1.00  0.94           N  
ATOM   2728  NH2 ARG A 192      -4.779  36.563  -1.949  1.00  0.94           N  
ATOM   2729  H   ARG A 192      -3.441  29.847  -0.282  1.00  0.94           H  
ATOM   2730  HA  ARG A 192      -6.282  29.570   0.215  1.00  0.94           H  
ATOM   2731 1HB  ARG A 192      -4.618  30.454  -2.137  1.00  0.94           H  
ATOM   2732 2HB  ARG A 192      -6.372  30.460  -2.179  1.00  0.94           H  
ATOM   2733 1HG  ARG A 192      -6.408  32.151  -0.448  1.00  0.94           H  
ATOM   2734 2HG  ARG A 192      -4.642  32.059  -0.274  1.00  0.94           H  
ATOM   2735 1HD  ARG A 192      -4.440  32.653  -2.672  1.00  0.94           H  
ATOM   2736 2HD  ARG A 192      -6.203  32.883  -2.730  1.00  0.94           H  
ATOM   2737  HE  ARG A 192      -5.173  34.467  -0.635  1.00  0.94           H  
ATOM   2738 1HH1 ARG A 192      -5.077  34.253  -4.144  1.00  0.94           H  
ATOM   2739 2HH1 ARG A 192      -4.780  35.970  -4.362  1.00  0.94           H  
ATOM   2740 1HH2 ARG A 192      -4.798  36.706  -0.950  1.00  0.94           H  
ATOM   2741 2HH2 ARG A 192      -4.622  37.357  -2.569  1.00  0.94           H  
ATOM   2742  N   TYR A 193      -4.863  27.446  -1.884  1.00  0.92           N  
ATOM   2743  CA  TYR A 193      -5.069  26.286  -2.754  1.00  0.92           C  
ATOM   2744  C   TYR A 193      -4.481  24.994  -2.189  1.00  0.92           C  
ATOM   2745  O   TYR A 193      -4.108  24.068  -2.924  1.00  0.92           O  
ATOM   2746  CB  TYR A 193      -4.533  26.631  -4.138  1.00  0.92           C  
ATOM   2747  CG  TYR A 193      -5.329  27.776  -4.710  1.00  0.92           C  
ATOM   2748  CD1 TYR A 193      -4.890  29.074  -4.553  1.00  0.92           C  
ATOM   2749  CD2 TYR A 193      -6.522  27.525  -5.353  1.00  0.92           C  
ATOM   2750  CE1 TYR A 193      -5.636  30.132  -5.030  1.00  0.92           C  
ATOM   2751  CE2 TYR A 193      -7.280  28.574  -5.838  1.00  0.92           C  
ATOM   2752  CZ  TYR A 193      -6.843  29.878  -5.675  1.00  0.92           C  
ATOM   2753  OH  TYR A 193      -7.599  30.922  -6.146  1.00  0.92           O  
ATOM   2754  H   TYR A 193      -3.906  27.786  -1.782  1.00  0.92           H  
ATOM   2755  HA  TYR A 193      -6.142  26.128  -2.852  1.00  0.92           H  
ATOM   2756 1HB  TYR A 193      -3.482  26.922  -4.081  1.00  0.92           H  
ATOM   2757 2HB  TYR A 193      -4.618  25.774  -4.804  1.00  0.92           H  
ATOM   2758  HD1 TYR A 193      -3.957  29.261  -4.037  1.00  0.92           H  
ATOM   2759  HD2 TYR A 193      -6.872  26.498  -5.472  1.00  0.92           H  
ATOM   2760  HE1 TYR A 193      -5.283  31.154  -4.895  1.00  0.92           H  
ATOM   2761  HE2 TYR A 193      -8.226  28.371  -6.344  1.00  0.92           H  
ATOM   2762  HH  TYR A 193      -8.402  30.578  -6.546  1.00  0.92           H  
ATOM   2763  N   ALA A 194      -4.458  24.918  -0.866  1.00  0.91           N  
ATOM   2764  CA  ALA A 194      -3.930  23.779  -0.121  1.00  0.91           C  
ATOM   2765  C   ALA A 194      -4.638  22.464  -0.469  1.00  0.91           C  
ATOM   2766  O   ALA A 194      -4.041  21.397  -0.382  1.00  0.91           O  
ATOM   2767  CB  ALA A 194      -4.051  24.044   1.370  1.00  0.91           C  
ATOM   2768  H   ALA A 194      -4.790  25.720  -0.342  1.00  0.91           H  
ATOM   2769  HA  ALA A 194      -2.874  23.674  -0.377  1.00  0.91           H  
ATOM   2770 1HB  ALA A 194      -3.623  23.211   1.921  1.00  0.91           H  
ATOM   2771 2HB  ALA A 194      -3.526  24.956   1.631  1.00  0.91           H  
ATOM   2772 3HB  ALA A 194      -5.101  24.152   1.633  1.00  0.91           H  
ATOM   2773  N   GLY A 195      -5.921  22.529  -0.850  1.00  0.88           N  
ATOM   2774  CA  GLY A 195      -6.688  21.324  -1.187  1.00  0.88           C  
ATOM   2775  C   GLY A 195      -6.447  20.841  -2.630  1.00  0.88           C  
ATOM   2776  O   GLY A 195      -6.995  19.811  -3.059  1.00  0.88           O  
ATOM   2777  H   GLY A 195      -6.368  23.431  -0.908  1.00  0.88           H  
ATOM   2778 1HA  GLY A 195      -6.424  20.529  -0.491  1.00  0.88           H  
ATOM   2779 2HA  GLY A 195      -7.748  21.527  -1.047  1.00  0.88           H  
ATOM   2780  N   VAL A 196      -5.645  21.591  -3.377  1.00  0.86           N  
ATOM   2781  CA  VAL A 196      -5.333  21.278  -4.758  1.00  0.86           C  
ATOM   2782  C   VAL A 196      -3.906  20.774  -4.877  1.00  0.86           C  
ATOM   2783  O   VAL A 196      -3.648  19.792  -5.564  1.00  0.86           O  
ATOM   2784  CB  VAL A 196      -5.508  22.501  -5.651  1.00  0.86           C  
ATOM   2785  CG1 VAL A 196      -5.083  22.180  -7.063  1.00  0.86           C  
ATOM   2786  CG2 VAL A 196      -6.952  22.964  -5.618  1.00  0.86           C  
ATOM   2787  H   VAL A 196      -5.213  22.420  -2.977  1.00  0.86           H  
ATOM   2788  HA  VAL A 196      -6.010  20.506  -5.103  1.00  0.86           H  
ATOM   2789  HB  VAL A 196      -4.860  23.299  -5.288  1.00  0.86           H  
ATOM   2790 1HG1 VAL A 196      -5.199  23.069  -7.653  1.00  0.86           H  
ATOM   2791 2HG1 VAL A 196      -4.040  21.865  -7.071  1.00  0.86           H  
ATOM   2792 3HG1 VAL A 196      -5.705  21.387  -7.472  1.00  0.86           H  
ATOM   2793 1HG2 VAL A 196      -7.061  23.844  -6.246  1.00  0.86           H  
ATOM   2794 2HG2 VAL A 196      -7.601  22.170  -5.990  1.00  0.86           H  
ATOM   2795 3HG2 VAL A 196      -7.231  23.215  -4.596  1.00  0.86           H  
ATOM   2796  N   ILE A 197      -2.988  21.468  -4.217  1.00  0.84           N  
ATOM   2797  CA  ILE A 197      -1.564  21.159  -4.295  1.00  0.84           C  
ATOM   2798  C   ILE A 197      -1.228  19.906  -3.485  1.00  0.84           C  
ATOM   2799  O   ILE A 197      -1.603  19.802  -2.318  1.00  0.84           O  
ATOM   2800  CB  ILE A 197      -0.773  22.365  -3.757  1.00  0.84           C  
ATOM   2801  CG1 ILE A 197      -1.077  23.587  -4.666  1.00  0.84           C  
ATOM   2802  CG2 ILE A 197       0.745  22.038  -3.761  1.00  0.84           C  
ATOM   2803  CD1 ILE A 197      -0.656  24.906  -4.084  1.00  0.84           C  
ATOM   2804  H   ILE A 197      -3.292  22.267  -3.662  1.00  0.84           H  
ATOM   2805  HA  ILE A 197      -1.298  20.979  -5.328  1.00  0.84           H  
ATOM   2806  HB  ILE A 197      -1.104  22.605  -2.744  1.00  0.84           H  
ATOM   2807 1HG1 ILE A 197      -0.557  23.449  -5.611  1.00  0.84           H  
ATOM   2808 2HG1 ILE A 197      -2.152  23.629  -4.862  1.00  0.84           H  
ATOM   2809 1HG2 ILE A 197       1.309  22.890  -3.387  1.00  0.84           H  
ATOM   2810 2HG2 ILE A 197       0.936  21.178  -3.120  1.00  0.84           H  
ATOM   2811 3HG2 ILE A 197       1.069  21.803  -4.775  1.00  0.84           H  
ATOM   2812 1HD1 ILE A 197      -0.894  25.701  -4.785  1.00  0.84           H  
ATOM   2813 2HD1 ILE A 197      -1.188  25.077  -3.146  1.00  0.84           H  
ATOM   2814 3HD1 ILE A 197       0.395  24.887  -3.895  1.00  0.84           H  
ATOM   2815  N   ASP A 198      -0.534  18.949  -4.107  1.00  0.82           N  
ATOM   2816  CA  ASP A 198      -0.165  17.713  -3.432  1.00  0.82           C  
ATOM   2817  C   ASP A 198       1.228  17.808  -2.809  1.00  0.82           C  
ATOM   2818  O   ASP A 198       1.425  17.397  -1.667  1.00  0.82           O  
ATOM   2819  CB  ASP A 198      -0.170  16.537  -4.432  1.00  0.82           C  
ATOM   2820  CG  ASP A 198      -1.529  16.189  -4.996  1.00  0.82           C  
ATOM   2821  OD1 ASP A 198      -2.437  15.915  -4.237  1.00  0.82           O  
ATOM   2822  OD2 ASP A 198      -1.661  16.228  -6.209  1.00  0.82           O  
ATOM   2823  H   ASP A 198      -0.229  19.073  -5.065  1.00  0.82           H  
ATOM   2824  HA  ASP A 198      -0.889  17.518  -2.640  1.00  0.82           H  
ATOM   2825 1HB  ASP A 198       0.455  16.792  -5.266  1.00  0.82           H  
ATOM   2826 2HB  ASP A 198       0.262  15.654  -3.962  1.00  0.82           H  
ATOM   2827  N   LEU A 199       2.194  18.354  -3.554  1.00  0.81           N  
ATOM   2828  CA  LEU A 199       3.565  18.407  -3.025  1.00  0.81           C  
ATOM   2829  C   LEU A 199       4.166  19.793  -3.147  1.00  0.81           C  
ATOM   2830  O   LEU A 199       3.883  20.506  -4.118  1.00  0.81           O  
ATOM   2831  CB  LEU A 199       4.514  17.479  -3.813  1.00  0.81           C  
ATOM   2832  CG  LEU A 199       4.019  16.093  -4.095  1.00  0.81           C  
ATOM   2833  CD1 LEU A 199       3.433  16.059  -5.481  1.00  0.81           C  
ATOM   2834  CD2 LEU A 199       5.112  15.143  -4.006  1.00  0.81           C  
ATOM   2835  H   LEU A 199       1.972  18.689  -4.490  1.00  0.81           H  
ATOM   2836  HA  LEU A 199       3.557  18.126  -1.970  1.00  0.81           H  
ATOM   2837 1HB  LEU A 199       4.752  17.947  -4.757  1.00  0.81           H  
ATOM   2838 2HB  LEU A 199       5.441  17.386  -3.241  1.00  0.81           H  
ATOM   2839  HG  LEU A 199       3.244  15.840  -3.393  1.00  0.81           H  
ATOM   2840 1HD1 LEU A 199       3.058  15.060  -5.687  1.00  0.81           H  
ATOM   2841 2HD1 LEU A 199       2.631  16.775  -5.561  1.00  0.81           H  
ATOM   2842 3HD1 LEU A 199       4.204  16.309  -6.207  1.00  0.81           H  
ATOM   2843 1HD2 LEU A 199       4.726  14.153  -4.226  1.00  0.81           H  
ATOM   2844 2HD2 LEU A 199       5.865  15.413  -4.730  1.00  0.81           H  
ATOM   2845 3HD2 LEU A 199       5.535  15.168  -3.002  1.00  0.81           H  
ATOM   2846  N   VAL A 200       5.077  20.128  -2.247  1.00  0.82           N  
ATOM   2847  CA  VAL A 200       5.867  21.324  -2.483  1.00  0.82           C  
ATOM   2848  C   VAL A 200       7.327  20.887  -2.536  1.00  0.82           C  
ATOM   2849  O   VAL A 200       7.764  20.063  -1.726  1.00  0.82           O  
ATOM   2850  CB  VAL A 200       5.674  22.348  -1.381  1.00  0.82           C  
ATOM   2851  CG1 VAL A 200       6.131  21.783  -0.165  1.00  0.82           C  
ATOM   2852  CG2 VAL A 200       6.395  23.631  -1.693  1.00  0.82           C  
ATOM   2853  H   VAL A 200       5.213  19.556  -1.408  1.00  0.82           H  
ATOM   2854  HA  VAL A 200       5.590  21.770  -3.434  1.00  0.82           H  
ATOM   2855  HB  VAL A 200       4.625  22.557  -1.281  1.00  0.82           H  
ATOM   2856 1HG1 VAL A 200       5.990  22.482   0.619  1.00  0.82           H  
ATOM   2857 2HG1 VAL A 200       5.569  20.884   0.039  1.00  0.82           H  
ATOM   2858 3HG1 VAL A 200       7.185  21.554  -0.264  1.00  0.82           H  
ATOM   2859 1HG2 VAL A 200       6.224  24.343  -0.889  1.00  0.82           H  
ATOM   2860 2HG2 VAL A 200       7.463  23.443  -1.789  1.00  0.82           H  
ATOM   2861 3HG2 VAL A 200       6.010  24.036  -2.626  1.00  0.82           H  
ATOM   2862  N   ASN A 201       8.045  21.410  -3.518  1.00  0.85           N  
ATOM   2863  CA  ASN A 201       9.447  21.101  -3.751  1.00  0.85           C  
ATOM   2864  C   ASN A 201      10.391  22.277  -3.507  1.00  0.85           C  
ATOM   2865  O   ASN A 201      10.496  23.169  -4.341  1.00  0.85           O  
ATOM   2866  CB  ASN A 201       9.610  20.593  -5.160  1.00  0.85           C  
ATOM   2867  CG  ASN A 201      10.956  20.233  -5.409  1.00  0.85           C  
ATOM   2868  OD1 ASN A 201      11.564  19.586  -4.558  1.00  0.85           O  
ATOM   2869  ND2 ASN A 201      11.481  20.647  -6.533  1.00  0.85           N  
ATOM   2870  H   ASN A 201       7.582  22.070  -4.140  1.00  0.85           H  
ATOM   2871  HA  ASN A 201       9.744  20.314  -3.056  1.00  0.85           H  
ATOM   2872 1HB  ASN A 201       8.976  19.724  -5.312  1.00  0.85           H  
ATOM   2873 2HB  ASN A 201       9.302  21.354  -5.872  1.00  0.85           H  
ATOM   2874 1HD2 ASN A 201      12.440  20.451  -6.745  1.00  0.85           H  
ATOM   2875 2HD2 ASN A 201      10.925  21.173  -7.178  1.00  0.85           H  
ATOM   2876  N   PHE A 202      11.098  22.294  -2.389  1.00  0.90           N  
ATOM   2877  CA  PHE A 202      11.938  23.463  -2.122  1.00  0.90           C  
ATOM   2878  C   PHE A 202      13.330  23.387  -2.735  1.00  0.90           C  
ATOM   2879  O   PHE A 202      14.089  22.430  -2.539  1.00  0.90           O  
ATOM   2880  CB  PHE A 202      12.034  23.735  -0.642  1.00  0.90           C  
ATOM   2881  CG  PHE A 202      10.773  24.329  -0.040  1.00  0.90           C  
ATOM   2882  CD1 PHE A 202       9.747  23.542   0.392  1.00  0.90           C  
ATOM   2883  CD2 PHE A 202      10.653  25.704   0.124  1.00  0.90           C  
ATOM   2884  CE1 PHE A 202       8.611  24.106   0.978  1.00  0.90           C  
ATOM   2885  CE2 PHE A 202       9.525  26.255   0.702  1.00  0.90           C  
ATOM   2886  CZ  PHE A 202       8.507  25.451   1.127  1.00  0.90           C  
ATOM   2887  H   PHE A 202      11.049  21.517  -1.724  1.00  0.90           H  
ATOM   2888  HA  PHE A 202      11.447  24.330  -2.566  1.00  0.90           H  
ATOM   2889 1HB  PHE A 202      12.264  22.806  -0.113  1.00  0.90           H  
ATOM   2890 2HB  PHE A 202      12.855  24.423  -0.463  1.00  0.90           H  
ATOM   2891  HD1 PHE A 202       9.842  22.465   0.270  1.00  0.90           H  
ATOM   2892  HD2 PHE A 202      11.469  26.348  -0.208  1.00  0.90           H  
ATOM   2893  HE1 PHE A 202       7.809  23.483   1.330  1.00  0.90           H  
ATOM   2894  HE2 PHE A 202       9.448  27.323   0.833  1.00  0.90           H  
ATOM   2895  HZ  PHE A 202       7.623  25.884   1.593  1.00  0.90           H  
ATOM   2896  N   GLN A 203      13.670  24.423  -3.504  1.00  0.96           N  
ATOM   2897  CA  GLN A 203      14.921  24.443  -4.258  1.00  0.96           C  
ATOM   2898  C   GLN A 203      16.137  24.885  -3.439  1.00  0.96           C  
ATOM   2899  O   GLN A 203      16.681  25.976  -3.624  1.00  0.96           O  
ATOM   2900  CB  GLN A 203      14.727  25.292  -5.527  1.00  0.96           C  
ATOM   2901  CG  GLN A 203      13.658  24.675  -6.490  1.00  0.96           C  
ATOM   2902  CD  GLN A 203      13.502  25.377  -7.858  1.00  0.96           C  
ATOM   2903  OE1 GLN A 203      14.480  25.502  -8.597  1.00  0.96           O  
ATOM   2904  NE2 GLN A 203      12.297  25.810  -8.206  1.00  0.96           N  
ATOM   2905  H   GLN A 203      13.010  25.197  -3.616  1.00  0.96           H  
ATOM   2906  HA  GLN A 203      15.128  23.439  -4.595  1.00  0.96           H  
ATOM   2907 1HB  GLN A 203      14.362  26.280  -5.240  1.00  0.96           H  
ATOM   2908 2HB  GLN A 203      15.660  25.429  -6.038  1.00  0.96           H  
ATOM   2909 1HG  GLN A 203      13.917  23.634  -6.671  1.00  0.96           H  
ATOM   2910 2HG  GLN A 203      12.685  24.732  -5.982  1.00  0.96           H  
ATOM   2911 1HE2 GLN A 203      12.100  26.263  -9.110  1.00  0.96           H  
ATOM   2912 2HE2 GLN A 203      11.499  25.719  -7.601  1.00  0.96           H  
ATOM   2913  N   PHE A 204      16.616  23.958  -2.590  1.00  1.04           N  
ATOM   2914  CA  PHE A 204      17.710  24.197  -1.629  1.00  1.04           C  
ATOM   2915  C   PHE A 204      19.026  24.490  -2.295  1.00  1.04           C  
ATOM   2916  O   PHE A 204      19.913  25.111  -1.707  1.00  1.04           O  
ATOM   2917  CB  PHE A 204      17.995  22.979  -0.750  1.00  1.04           C  
ATOM   2918  CG  PHE A 204      17.097  22.706   0.363  1.00  1.04           C  
ATOM   2919  CD1 PHE A 204      15.949  22.002   0.176  1.00  1.04           C  
ATOM   2920  CD2 PHE A 204      17.449  23.087   1.645  1.00  1.04           C  
ATOM   2921  CE1 PHE A 204      15.149  21.701   1.241  1.00  1.04           C  
ATOM   2922  CE2 PHE A 204      16.656  22.767   2.694  1.00  1.04           C  
ATOM   2923  CZ  PHE A 204      15.512  22.078   2.485  1.00  1.04           C  
ATOM   2924  H   PHE A 204      16.106  23.073  -2.564  1.00  1.04           H  
ATOM   2925  HA  PHE A 204      17.430  25.045  -1.009  1.00  1.04           H  
ATOM   2926 1HB  PHE A 204      18.039  22.096  -1.359  1.00  1.04           H  
ATOM   2927 2HB  PHE A 204      18.984  23.102  -0.332  1.00  1.04           H  
ATOM   2928  HD1 PHE A 204      15.680  21.685  -0.829  1.00  1.04           H  
ATOM   2929  HD2 PHE A 204      18.378  23.631   1.810  1.00  1.04           H  
ATOM   2930  HE1 PHE A 204      14.225  21.155   1.103  1.00  1.04           H  
ATOM   2931  HE2 PHE A 204      16.931  23.051   3.691  1.00  1.04           H  
ATOM   2932  HZ  PHE A 204      14.886  21.831   3.302  1.00  1.04           H  
ATOM   2933  N   TYR A 205      19.173  24.086  -3.542  1.00  1.14           N  
ATOM   2934  CA  TYR A 205      20.422  24.370  -4.215  1.00  1.14           C  
ATOM   2935  C   TYR A 205      20.694  25.865  -4.281  1.00  1.14           C  
ATOM   2936  O   TYR A 205      21.864  26.264  -4.323  1.00  1.14           O  
ATOM   2937  CB  TYR A 205      20.449  23.775  -5.616  1.00  1.14           C  
ATOM   2938  CG  TYR A 205      19.488  24.371  -6.586  1.00  1.14           C  
ATOM   2939  CD1 TYR A 205      19.836  25.515  -7.272  1.00  1.14           C  
ATOM   2940  CD2 TYR A 205      18.272  23.744  -6.839  1.00  1.14           C  
ATOM   2941  CE1 TYR A 205      18.977  26.052  -8.189  1.00  1.14           C  
ATOM   2942  CE2 TYR A 205      17.420  24.281  -7.773  1.00  1.14           C  
ATOM   2943  CZ  TYR A 205      17.774  25.433  -8.443  1.00  1.14           C  
ATOM   2944  OH  TYR A 205      16.942  25.978  -9.365  1.00  1.14           O  
ATOM   2945  H   TYR A 205      18.424  23.584  -3.999  1.00  1.14           H  
ATOM   2946  HA  TYR A 205      21.223  23.921  -3.645  1.00  1.14           H  
ATOM   2947 1HB  TYR A 205      21.454  23.884  -6.031  1.00  1.14           H  
ATOM   2948 2HB  TYR A 205      20.252  22.728  -5.555  1.00  1.14           H  
ATOM   2949  HD1 TYR A 205      20.795  25.994  -7.078  1.00  1.14           H  
ATOM   2950  HD2 TYR A 205      17.996  22.831  -6.307  1.00  1.14           H  
ATOM   2951  HE1 TYR A 205      19.249  26.960  -8.724  1.00  1.14           H  
ATOM   2952  HE2 TYR A 205      16.465  23.800  -7.983  1.00  1.14           H  
ATOM   2953  HH  TYR A 205      16.029  25.688  -9.181  1.00  1.14           H  
ATOM   2954  N   GLY A 206      19.616  26.678  -4.207  1.00  1.24           N  
ATOM   2955  CA  GLY A 206      19.637  28.131  -4.270  1.00  1.24           C  
ATOM   2956  C   GLY A 206      20.351  28.771  -3.086  1.00  1.24           C  
ATOM   2957  O   GLY A 206      20.741  29.938  -3.148  1.00  1.24           O  
ATOM   2958  H   GLY A 206      18.690  26.259  -4.104  1.00  1.24           H  
ATOM   2959 1HA  GLY A 206      20.110  28.445  -5.199  1.00  1.24           H  
ATOM   2960 2HA  GLY A 206      18.608  28.493  -4.301  1.00  1.24           H  
ATOM   2961  N   TYR A 207      20.588  28.000  -2.020  1.00  1.33           N  
ATOM   2962  CA  TYR A 207      21.285  28.535  -0.865  1.00  1.33           C  
ATOM   2963  C   TYR A 207      22.767  28.733  -1.208  1.00  1.33           C  
ATOM   2964  O   TYR A 207      23.472  29.482  -0.533  1.00  1.33           O  
ATOM   2965  CB  TYR A 207      21.100  27.656   0.382  1.00  1.33           C  
ATOM   2966  CG  TYR A 207      19.683  27.717   0.998  1.00  1.33           C  
ATOM   2967  CD1 TYR A 207      18.851  26.622   0.937  1.00  1.33           C  
ATOM   2968  CD2 TYR A 207      19.224  28.884   1.603  1.00  1.33           C  
ATOM   2969  CE1 TYR A 207      17.580  26.670   1.468  1.00  1.33           C  
ATOM   2970  CE2 TYR A 207      17.945  28.931   2.143  1.00  1.33           C  
ATOM   2971  CZ  TYR A 207      17.121  27.822   2.073  1.00  1.33           C  
ATOM   2972  OH  TYR A 207      15.832  27.859   2.608  1.00  1.33           O  
ATOM   2973  H   TYR A 207      20.275  27.029  -2.006  1.00  1.33           H  
ATOM   2974  HA  TYR A 207      20.870  29.517  -0.641  1.00  1.33           H  
ATOM   2975 1HB  TYR A 207      21.316  26.614   0.125  1.00  1.33           H  
ATOM   2976 2HB  TYR A 207      21.815  27.956   1.146  1.00  1.33           H  
ATOM   2977  HD1 TYR A 207      19.203  25.714   0.475  1.00  1.33           H  
ATOM   2978  HD2 TYR A 207      19.869  29.759   1.655  1.00  1.33           H  
ATOM   2979  HE1 TYR A 207      16.942  25.802   1.412  1.00  1.33           H  
ATOM   2980  HE2 TYR A 207      17.590  29.844   2.618  1.00  1.33           H  
ATOM   2981  HH  TYR A 207      15.676  28.728   2.997  1.00  1.33           H  
ATOM   2982  N   GLY A 208      23.239  28.052  -2.260  1.00  1.36           N  
ATOM   2983  CA  GLY A 208      24.620  28.170  -2.695  1.00  1.36           C  
ATOM   2984  C   GLY A 208      25.621  27.434  -1.821  1.00  1.36           C  
ATOM   2985  O   GLY A 208      25.292  26.457  -1.141  1.00  1.36           O  
ATOM   2986  H   GLY A 208      22.618  27.457  -2.806  1.00  1.36           H  
ATOM   2987 1HA  GLY A 208      24.691  27.802  -3.714  1.00  1.36           H  
ATOM   2988 2HA  GLY A 208      24.886  29.225  -2.735  1.00  1.36           H  
ATOM   2989  N   ASP A 209      26.866  27.903  -1.879  1.00  1.32           N  
ATOM   2990  CA  ASP A 209      27.979  27.278  -1.180  1.00  1.32           C  
ATOM   2991  C   ASP A 209      27.878  27.543   0.316  1.00  1.32           C  
ATOM   2992  O   ASP A 209      27.078  28.359   0.766  1.00  1.32           O  
ATOM   2993  CB  ASP A 209      29.320  27.810  -1.728  1.00  1.32           C  
ATOM   2994  CG  ASP A 209      30.580  26.916  -1.425  1.00  1.32           C  
ATOM   2995  OD1 ASP A 209      30.460  25.947  -0.697  1.00  1.32           O  
ATOM   2996  OD2 ASP A 209      31.632  27.236  -1.923  1.00  1.32           O  
ATOM   2997  H   ASP A 209      27.044  28.721  -2.444  1.00  1.32           H  
ATOM   2998  HA  ASP A 209      27.933  26.199  -1.347  1.00  1.32           H  
ATOM   2999 1HB  ASP A 209      29.240  27.928  -2.808  1.00  1.32           H  
ATOM   3000 2HB  ASP A 209      29.503  28.800  -1.308  1.00  1.32           H  
ATOM   3001  N   ASN A 210      28.698  26.832   1.073  1.00  1.23           N  
ATOM   3002  CA  ASN A 210      28.796  26.928   2.528  1.00  1.23           C  
ATOM   3003  C   ASN A 210      27.511  26.570   3.280  1.00  1.23           C  
ATOM   3004  O   ASN A 210      27.302  27.026   4.405  1.00  1.23           O  
ATOM   3005  CB  ASN A 210      29.262  28.316   2.937  1.00  1.23           C  
ATOM   3006  CG  ASN A 210      30.653  28.628   2.447  1.00  1.23           C  
ATOM   3007  OD1 ASN A 210      31.610  27.901   2.743  1.00  1.23           O  
ATOM   3008  ND2 ASN A 210      30.780  29.691   1.693  1.00  1.23           N  
ATOM   3009  H   ASN A 210      29.329  26.199   0.581  1.00  1.23           H  
ATOM   3010  HA  ASN A 210      29.556  26.214   2.851  1.00  1.23           H  
ATOM   3011 1HB  ASN A 210      28.579  29.077   2.570  1.00  1.23           H  
ATOM   3012 2HB  ASN A 210      29.258  28.384   4.024  1.00  1.23           H  
ATOM   3013 1HD2 ASN A 210      31.679  29.942   1.331  1.00  1.23           H  
ATOM   3014 2HD2 ASN A 210      29.978  30.246   1.473  1.00  1.23           H  
ATOM   3015  N   THR A 211      26.697  25.691   2.702  1.00  1.11           N  
ATOM   3016  CA  THR A 211      25.516  25.187   3.389  1.00  1.11           C  
ATOM   3017  C   THR A 211      25.712  23.715   3.691  1.00  1.11           C  
ATOM   3018  O   THR A 211      25.771  22.876   2.792  1.00  1.11           O  
ATOM   3019  CB  THR A 211      24.227  25.388   2.567  1.00  1.11           C  
ATOM   3020  OG1 THR A 211      24.005  26.788   2.344  1.00  1.11           O  
ATOM   3021  CG2 THR A 211      23.001  24.780   3.301  1.00  1.11           C  
ATOM   3022  H   THR A 211      26.907  25.374   1.767  1.00  1.11           H  
ATOM   3023  HA  THR A 211      25.401  25.712   4.337  1.00  1.11           H  
ATOM   3024  HB  THR A 211      24.348  24.905   1.601  1.00  1.11           H  
ATOM   3025  HG1 THR A 211      24.664  27.133   1.715  1.00  1.11           H  
ATOM   3026 1HG2 THR A 211      22.103  24.927   2.698  1.00  1.11           H  
ATOM   3027 2HG2 THR A 211      23.159  23.710   3.466  1.00  1.11           H  
ATOM   3028 3HG2 THR A 211      22.875  25.269   4.256  1.00  1.11           H  
ATOM   3029  N   ASP A 212      25.853  23.423   4.967  1.00  0.99           N  
ATOM   3030  CA  ASP A 212      26.087  22.073   5.438  1.00  0.99           C  
ATOM   3031  C   ASP A 212      24.815  21.381   5.892  1.00  0.99           C  
ATOM   3032  O   ASP A 212      23.753  22.008   5.952  1.00  0.99           O  
ATOM   3033  CB  ASP A 212      27.115  22.128   6.566  1.00  0.99           C  
ATOM   3034  CG  ASP A 212      26.625  22.937   7.778  1.00  0.99           C  
ATOM   3035  OD1 ASP A 212      25.415  23.172   7.907  1.00  0.99           O  
ATOM   3036  OD2 ASP A 212      27.453  23.327   8.561  1.00  0.99           O  
ATOM   3037  H   ASP A 212      25.805  24.179   5.635  1.00  0.99           H  
ATOM   3038  HA  ASP A 212      26.509  21.496   4.621  1.00  0.99           H  
ATOM   3039 1HB  ASP A 212      27.360  21.116   6.890  1.00  0.99           H  
ATOM   3040 2HB  ASP A 212      28.037  22.577   6.192  1.00  0.99           H  
ATOM   3041  N   VAL A 213      24.959  20.136   6.332  1.00  0.88           N  
ATOM   3042  CA  VAL A 213      23.845  19.358   6.868  1.00  0.88           C  
ATOM   3043  C   VAL A 213      22.957  20.038   7.922  1.00  0.88           C  
ATOM   3044  O   VAL A 213      21.766  20.174   7.663  1.00  0.88           O  
ATOM   3045  CB  VAL A 213      24.330  17.990   7.378  1.00  0.88           C  
ATOM   3046  CG1 VAL A 213      23.223  17.291   8.181  1.00  0.88           C  
ATOM   3047  CG2 VAL A 213      24.661  17.156   6.187  1.00  0.88           C  
ATOM   3048  H   VAL A 213      25.870  19.697   6.190  1.00  0.88           H  
ATOM   3049  HA  VAL A 213      23.201  19.131   6.019  1.00  0.88           H  
ATOM   3050  HB  VAL A 213      25.212  18.093   7.990  1.00  0.88           H  
ATOM   3051 1HG1 VAL A 213      23.566  16.306   8.497  1.00  0.88           H  
ATOM   3052 2HG1 VAL A 213      22.958  17.864   9.057  1.00  0.88           H  
ATOM   3053 3HG1 VAL A 213      22.369  17.194   7.578  1.00  0.88           H  
ATOM   3054 1HG2 VAL A 213      24.998  16.177   6.513  1.00  0.88           H  
ATOM   3055 2HG2 VAL A 213      23.781  17.052   5.573  1.00  0.88           H  
ATOM   3056 3HG2 VAL A 213      25.429  17.623   5.610  1.00  0.88           H  
ATOM   3057  N   PRO A 214      23.418  20.447   9.122  1.00  0.81           N  
ATOM   3058  CA  PRO A 214      22.539  21.066  10.094  1.00  0.81           C  
ATOM   3059  C   PRO A 214      21.916  22.368   9.599  1.00  0.81           C  
ATOM   3060  O   PRO A 214      20.802  22.708  10.008  1.00  0.81           O  
ATOM   3061  CB  PRO A 214      23.469  21.293  11.291  1.00  0.81           C  
ATOM   3062  CG  PRO A 214      24.875  21.279  10.705  1.00  0.81           C  
ATOM   3063  CD  PRO A 214      24.810  20.295   9.559  1.00  0.81           C  
ATOM   3064  HA  PRO A 214      21.752  20.345  10.357  1.00  0.81           H  
ATOM   3065 1HB  PRO A 214      23.226  22.254  11.770  1.00  0.81           H  
ATOM   3066 2HB  PRO A 214      23.311  20.509  12.044  1.00  0.81           H  
ATOM   3067 1HG  PRO A 214      25.153  22.293  10.363  1.00  0.81           H  
ATOM   3068 2HG  PRO A 214      25.609  20.994  11.469  1.00  0.81           H  
ATOM   3069 1HD  PRO A 214      25.516  20.585   8.798  1.00  0.81           H  
ATOM   3070 2HD  PRO A 214      24.992  19.288   9.937  1.00  0.81           H  
ATOM   3071  N   THR A 215      22.567  23.072   8.661  1.00  0.77           N  
ATOM   3072  CA  THR A 215      21.967  24.286   8.138  1.00  0.77           C  
ATOM   3073  C   THR A 215      20.812  23.896   7.213  1.00  0.77           C  
ATOM   3074  O   THR A 215      19.728  24.471   7.269  1.00  0.77           O  
ATOM   3075  CB  THR A 215      23.001  25.143   7.417  1.00  0.77           C  
ATOM   3076  OG1 THR A 215      24.057  25.487   8.318  1.00  0.77           O  
ATOM   3077  CG2 THR A 215      22.354  26.368   6.939  1.00  0.77           C  
ATOM   3078  H   THR A 215      23.512  22.824   8.329  1.00  0.77           H  
ATOM   3079  HA  THR A 215      21.562  24.866   8.966  1.00  0.77           H  
ATOM   3080  HB  THR A 215      23.418  24.585   6.576  1.00  0.77           H  
ATOM   3081  HG1 THR A 215      24.653  24.697   8.398  1.00  0.77           H  
ATOM   3082 1HG2 THR A 215      23.077  26.989   6.411  1.00  0.77           H  
ATOM   3083 2HG2 THR A 215      21.574  26.065   6.283  1.00  0.77           H  
ATOM   3084 3HG2 THR A 215      21.941  26.918   7.778  1.00  0.77           H  
ATOM   3085  N   TYR A 216      21.055  22.895   6.368  1.00  0.75           N  
ATOM   3086  CA  TYR A 216      20.080  22.334   5.438  1.00  0.75           C  
ATOM   3087  C   TYR A 216      18.847  21.859   6.204  1.00  0.75           C  
ATOM   3088  O   TYR A 216      17.714  22.191   5.853  1.00  0.75           O  
ATOM   3089  CB  TYR A 216      20.734  21.180   4.688  1.00  0.75           C  
ATOM   3090  CG  TYR A 216      19.905  20.373   3.743  1.00  0.75           C  
ATOM   3091  CD1 TYR A 216      19.715  20.765   2.449  1.00  0.75           C  
ATOM   3092  CD2 TYR A 216      19.361  19.197   4.188  1.00  0.75           C  
ATOM   3093  CE1 TYR A 216      19.005  19.941   1.584  1.00  0.75           C  
ATOM   3094  CE2 TYR A 216      18.666  18.393   3.341  1.00  0.75           C  
ATOM   3095  CZ  TYR A 216      18.499  18.745   2.053  1.00  0.75           C  
ATOM   3096  OH  TYR A 216      17.852  17.896   1.223  1.00  0.75           O  
ATOM   3097  H   TYR A 216      21.990  22.483   6.373  1.00  0.75           H  
ATOM   3098  HA  TYR A 216      19.775  23.108   4.734  1.00  0.75           H  
ATOM   3099 1HB  TYR A 216      21.582  21.574   4.124  1.00  0.75           H  
ATOM   3100 2HB  TYR A 216      21.147  20.493   5.398  1.00  0.75           H  
ATOM   3101  HD1 TYR A 216      20.144  21.700   2.098  1.00  0.75           H  
ATOM   3102  HD2 TYR A 216      19.509  18.891   5.222  1.00  0.75           H  
ATOM   3103  HE1 TYR A 216      18.869  20.228   0.541  1.00  0.75           H  
ATOM   3104  HE2 TYR A 216      18.262  17.458   3.694  1.00  0.75           H  
ATOM   3105  HH  TYR A 216      17.854  17.015   1.608  1.00  0.75           H  
ATOM   3106  N   VAL A 217      19.078  21.078   7.263  1.00  0.76           N  
ATOM   3107  CA  VAL A 217      17.996  20.554   8.087  1.00  0.76           C  
ATOM   3108  C   VAL A 217      17.206  21.706   8.721  1.00  0.76           C  
ATOM   3109  O   VAL A 217      15.974  21.706   8.694  1.00  0.76           O  
ATOM   3110  CB  VAL A 217      18.572  19.600   9.145  1.00  0.76           C  
ATOM   3111  CG1 VAL A 217      17.512  19.197  10.160  1.00  0.76           C  
ATOM   3112  CG2 VAL A 217      19.137  18.341   8.437  1.00  0.76           C  
ATOM   3113  H   VAL A 217      20.042  20.839   7.496  1.00  0.76           H  
ATOM   3114  HA  VAL A 217      17.327  19.980   7.443  1.00  0.76           H  
ATOM   3115  HB  VAL A 217      19.371  20.113   9.679  1.00  0.76           H  
ATOM   3116 1HG1 VAL A 217      17.961  18.535  10.898  1.00  0.76           H  
ATOM   3117 2HG1 VAL A 217      17.126  20.089  10.658  1.00  0.76           H  
ATOM   3118 3HG1 VAL A 217      16.704  18.685   9.677  1.00  0.76           H  
ATOM   3119 1HG2 VAL A 217      19.567  17.672   9.177  1.00  0.76           H  
ATOM   3120 2HG2 VAL A 217      18.348  17.837   7.916  1.00  0.76           H  
ATOM   3121 3HG2 VAL A 217      19.901  18.626   7.726  1.00  0.76           H  
ATOM   3122  N   MET A 218      17.913  22.714   9.254  1.00  0.77           N  
ATOM   3123  CA  MET A 218      17.258  23.899   9.800  1.00  0.77           C  
ATOM   3124  C   MET A 218      16.384  24.565   8.746  1.00  0.77           C  
ATOM   3125  O   MET A 218      15.218  24.882   9.003  1.00  0.77           O  
ATOM   3126  CB  MET A 218      18.296  24.911  10.259  1.00  0.77           C  
ATOM   3127  CG  MET A 218      17.736  26.203  10.794  1.00  0.77           C  
ATOM   3128  SD  MET A 218      19.029  27.418  10.992  1.00  0.77           S  
ATOM   3129  CE  MET A 218      19.312  27.751   9.251  1.00  0.77           C  
ATOM   3130  H   MET A 218      18.931  22.667   9.292  1.00  0.77           H  
ATOM   3131  HA  MET A 218      16.625  23.599  10.635  1.00  0.77           H  
ATOM   3132 1HB  MET A 218      18.919  24.463  11.030  1.00  0.77           H  
ATOM   3133 2HB  MET A 218      18.945  25.162   9.438  1.00  0.77           H  
ATOM   3134 1HG  MET A 218      16.989  26.600  10.099  1.00  0.77           H  
ATOM   3135 2HG  MET A 218      17.262  26.036  11.758  1.00  0.77           H  
ATOM   3136 1HE  MET A 218      20.099  28.494   9.140  1.00  0.77           H  
ATOM   3137 2HE  MET A 218      19.605  26.826   8.741  1.00  0.77           H  
ATOM   3138 3HE  MET A 218      18.388  28.128   8.808  1.00  0.77           H  
ATOM   3139  N   PHE A 219      16.939  24.758   7.546  1.00  0.79           N  
ATOM   3140  CA  PHE A 219      16.201  25.397   6.471  1.00  0.79           C  
ATOM   3141  C   PHE A 219      14.962  24.579   6.153  1.00  0.79           C  
ATOM   3142  O   PHE A 219      13.888  25.135   5.938  1.00  0.79           O  
ATOM   3143  CB  PHE A 219      17.064  25.517   5.213  1.00  0.79           C  
ATOM   3144  CG  PHE A 219      18.105  26.596   5.220  1.00  0.79           C  
ATOM   3145  CD1 PHE A 219      17.912  27.781   5.897  1.00  0.79           C  
ATOM   3146  CD2 PHE A 219      19.285  26.425   4.509  1.00  0.79           C  
ATOM   3147  CE1 PHE A 219      18.876  28.770   5.867  1.00  0.79           C  
ATOM   3148  CE2 PHE A 219      20.240  27.413   4.473  1.00  0.79           C  
ATOM   3149  CZ  PHE A 219      20.039  28.585   5.154  1.00  0.79           C  
ATOM   3150  H   PHE A 219      17.905  24.476   7.385  1.00  0.79           H  
ATOM   3151  HA  PHE A 219      15.895  26.393   6.799  1.00  0.79           H  
ATOM   3152 1HB  PHE A 219      17.587  24.589   5.079  1.00  0.79           H  
ATOM   3153 2HB  PHE A 219      16.425  25.661   4.345  1.00  0.79           H  
ATOM   3154  HD1 PHE A 219      16.984  27.936   6.461  1.00  0.79           H  
ATOM   3155  HD2 PHE A 219      19.446  25.496   3.966  1.00  0.79           H  
ATOM   3156  HE1 PHE A 219      18.708  29.702   6.408  1.00  0.79           H  
ATOM   3157  HE2 PHE A 219      21.160  27.264   3.905  1.00  0.79           H  
ATOM   3158  HZ  PHE A 219      20.796  29.366   5.127  1.00  0.79           H  
ATOM   3159  N   TYR A 220      15.088  23.253   6.149  1.00  0.81           N  
ATOM   3160  CA  TYR A 220      13.942  22.407   5.870  1.00  0.81           C  
ATOM   3161  C   TYR A 220      12.817  22.717   6.847  1.00  0.81           C  
ATOM   3162  O   TYR A 220      11.666  22.884   6.442  1.00  0.81           O  
ATOM   3163  CB  TYR A 220      14.284  20.926   5.941  1.00  0.81           C  
ATOM   3164  CG  TYR A 220      13.101  20.083   5.620  1.00  0.81           C  
ATOM   3165  CD1 TYR A 220      12.785  19.788   4.303  1.00  0.81           C  
ATOM   3166  CD2 TYR A 220      12.292  19.638   6.638  1.00  0.81           C  
ATOM   3167  CE1 TYR A 220      11.688  19.029   4.030  1.00  0.81           C  
ATOM   3168  CE2 TYR A 220      11.194  18.889   6.355  1.00  0.81           C  
ATOM   3169  CZ  TYR A 220      10.892  18.570   5.067  1.00  0.81           C  
ATOM   3170  OH  TYR A 220       9.797  17.791   4.810  1.00  0.81           O  
ATOM   3171  H   TYR A 220      16.000  22.828   6.317  1.00  0.81           H  
ATOM   3172  HA  TYR A 220      13.572  22.641   4.873  1.00  0.81           H  
ATOM   3173 1HB  TYR A 220      15.093  20.689   5.255  1.00  0.81           H  
ATOM   3174 2HB  TYR A 220      14.616  20.671   6.938  1.00  0.81           H  
ATOM   3175  HD1 TYR A 220      13.407  20.144   3.490  1.00  0.81           H  
ATOM   3176  HD2 TYR A 220      12.531  19.891   7.676  1.00  0.81           H  
ATOM   3177  HE1 TYR A 220      11.443  18.785   2.997  1.00  0.81           H  
ATOM   3178  HE2 TYR A 220      10.557  18.550   7.159  1.00  0.81           H  
ATOM   3179  HH  TYR A 220       9.677  17.696   3.844  1.00  0.81           H  
ATOM   3180  N   ASP A 221      13.138  22.772   8.147  1.00  0.84           N  
ATOM   3181  CA  ASP A 221      12.097  23.068   9.128  1.00  0.84           C  
ATOM   3182  C   ASP A 221      11.444  24.432   8.880  1.00  0.84           C  
ATOM   3183  O   ASP A 221      10.218  24.564   8.988  1.00  0.84           O  
ATOM   3184  CB  ASP A 221      12.661  23.052  10.556  1.00  0.84           C  
ATOM   3185  CG  ASP A 221      12.962  21.668  11.136  1.00  0.84           C  
ATOM   3186  OD1 ASP A 221      12.534  20.673  10.599  1.00  0.84           O  
ATOM   3187  OD2 ASP A 221      13.604  21.608  12.158  1.00  0.84           O  
ATOM   3188  H   ASP A 221      14.107  22.612   8.434  1.00  0.84           H  
ATOM   3189  HA  ASP A 221      11.330  22.300   9.051  1.00  0.84           H  
ATOM   3190 1HB  ASP A 221      13.587  23.632  10.569  1.00  0.84           H  
ATOM   3191 2HB  ASP A 221      11.961  23.559  11.218  1.00  0.84           H  
ATOM   3192  N   GLU A 222      12.243  25.436   8.500  1.00  0.88           N  
ATOM   3193  CA  GLU A 222      11.675  26.759   8.239  1.00  0.88           C  
ATOM   3194  C   GLU A 222      10.709  26.695   7.049  1.00  0.88           C  
ATOM   3195  O   GLU A 222       9.622  27.285   7.064  1.00  0.88           O  
ATOM   3196  CB  GLU A 222      12.790  27.778   7.937  1.00  0.88           C  
ATOM   3197  CG  GLU A 222      13.704  28.137   9.126  1.00  0.88           C  
ATOM   3198  CD  GLU A 222      14.816  29.122   8.758  1.00  0.88           C  
ATOM   3199  OE1 GLU A 222      14.947  29.452   7.599  1.00  0.88           O  
ATOM   3200  OE2 GLU A 222      15.529  29.537   9.643  1.00  0.88           O  
ATOM   3201  H   GLU A 222      13.251  25.276   8.427  1.00  0.88           H  
ATOM   3202  HA  GLU A 222      11.120  27.082   9.119  1.00  0.88           H  
ATOM   3203 1HB  GLU A 222      13.424  27.390   7.143  1.00  0.88           H  
ATOM   3204 2HB  GLU A 222      12.344  28.701   7.572  1.00  0.88           H  
ATOM   3205 1HG  GLU A 222      13.099  28.567   9.921  1.00  0.88           H  
ATOM   3206 2HG  GLU A 222      14.154  27.220   9.505  1.00  0.88           H  
ATOM   3207  N   GLN A 223      11.093  25.933   6.035  1.00  0.93           N  
ATOM   3208  CA  GLN A 223      10.291  25.782   4.836  1.00  0.93           C  
ATOM   3209  C   GLN A 223       9.000  25.051   5.142  1.00  0.93           C  
ATOM   3210  O   GLN A 223       7.925  25.442   4.675  1.00  0.93           O  
ATOM   3211  CB  GLN A 223      11.097  25.008   3.825  1.00  0.93           C  
ATOM   3212  CG  GLN A 223      12.286  25.760   3.284  1.00  0.93           C  
ATOM   3213  CD  GLN A 223      13.157  24.848   2.510  1.00  0.93           C  
ATOM   3214  OE1 GLN A 223      12.844  23.657   2.409  1.00  0.93           O  
ATOM   3215  NE2 GLN A 223      14.256  25.351   1.980  1.00  0.93           N  
ATOM   3216  H   GLN A 223      12.003  25.471   6.087  1.00  0.93           H  
ATOM   3217  HA  GLN A 223      10.054  26.769   4.443  1.00  0.93           H  
ATOM   3218 1HB  GLN A 223      11.473  24.103   4.284  1.00  0.93           H  
ATOM   3219 2HB  GLN A 223      10.476  24.705   3.019  1.00  0.93           H  
ATOM   3220 1HG  GLN A 223      11.934  26.543   2.620  1.00  0.93           H  
ATOM   3221 2HG  GLN A 223      12.851  26.199   4.091  1.00  0.93           H  
ATOM   3222 1HE2 GLN A 223      14.873  24.751   1.467  1.00  0.93           H  
ATOM   3223 2HE2 GLN A 223      14.506  26.317   2.127  1.00  0.93           H  
ATOM   3224  N   ALA A 224       9.099  24.017   5.977  1.00  0.99           N  
ATOM   3225  CA  ALA A 224       7.938  23.250   6.377  1.00  0.99           C  
ATOM   3226  C   ALA A 224       6.948  24.152   7.107  1.00  0.99           C  
ATOM   3227  O   ALA A 224       5.738  24.042   6.928  1.00  0.99           O  
ATOM   3228  CB  ALA A 224       8.367  22.078   7.242  1.00  0.99           C  
ATOM   3229  H   ALA A 224      10.019  23.738   6.320  1.00  0.99           H  
ATOM   3230  HA  ALA A 224       7.450  22.880   5.481  1.00  0.99           H  
ATOM   3231 1HB  ALA A 224       7.494  21.494   7.522  1.00  0.99           H  
ATOM   3232 2HB  ALA A 224       9.066  21.452   6.682  1.00  0.99           H  
ATOM   3233 3HB  ALA A 224       8.859  22.453   8.139  1.00  0.99           H  
ATOM   3234  N   ALA A 225       7.465  25.075   7.925  1.00  1.10           N  
ATOM   3235  CA  ALA A 225       6.602  26.017   8.623  1.00  1.10           C  
ATOM   3236  C   ALA A 225       5.846  26.905   7.629  1.00  1.10           C  
ATOM   3237  O   ALA A 225       4.664  27.202   7.821  1.00  1.10           O  
ATOM   3238  CB  ALA A 225       7.423  26.871   9.575  1.00  1.10           C  
ATOM   3239  H   ALA A 225       8.473  25.105   8.081  1.00  1.10           H  
ATOM   3240  HA  ALA A 225       5.872  25.447   9.194  1.00  1.10           H  
ATOM   3241 1HB  ALA A 225       6.766  27.553  10.109  1.00  1.10           H  
ATOM   3242 2HB  ALA A 225       7.941  26.226  10.284  1.00  1.10           H  
ATOM   3243 3HB  ALA A 225       8.151  27.443   9.013  1.00  1.10           H  
ATOM   3244  N   ASN A 226       6.526  27.312   6.548  1.00  1.26           N  
ATOM   3245  CA  ASN A 226       5.914  28.157   5.519  1.00  1.26           C  
ATOM   3246  C   ASN A 226       4.873  27.388   4.686  1.00  1.26           C  
ATOM   3247  O   ASN A 226       3.879  27.962   4.229  1.00  1.26           O  
ATOM   3248  CB  ASN A 226       6.988  28.756   4.639  1.00  1.26           C  
ATOM   3249  CG  ASN A 226       7.791  29.812   5.358  1.00  1.26           C  
ATOM   3250  OD1 ASN A 226       7.316  30.448   6.310  1.00  1.26           O  
ATOM   3251  ND2 ASN A 226       9.009  30.009   4.924  1.00  1.26           N  
ATOM   3252  H   ASN A 226       7.513  27.057   6.466  1.00  1.26           H  
ATOM   3253  HA  ASN A 226       5.388  28.970   6.018  1.00  1.26           H  
ATOM   3254 1HB  ASN A 226       7.659  27.973   4.292  1.00  1.26           H  
ATOM   3255 2HB  ASN A 226       6.530  29.206   3.763  1.00  1.26           H  
ATOM   3256 1HD2 ASN A 226       9.595  30.688   5.364  1.00  1.26           H  
ATOM   3257 2HD2 ASN A 226       9.358  29.470   4.158  1.00  1.26           H  
ATOM   3258  N   TYR A 227       5.088  26.081   4.526  1.00  1.45           N  
ATOM   3259  CA  TYR A 227       4.178  25.208   3.790  1.00  1.45           C  
ATOM   3260  C   TYR A 227       3.607  24.119   4.697  1.00  1.45           C  
ATOM   3261  O   TYR A 227       4.099  22.993   4.665  1.00  1.45           O  
ATOM   3262  CB  TYR A 227       4.857  24.498   2.641  1.00  1.45           C  
ATOM   3263  CG  TYR A 227       3.876  23.652   1.825  1.00  1.45           C  
ATOM   3264  CD1 TYR A 227       3.217  24.207   0.787  1.00  1.45           C  
ATOM   3265  CD2 TYR A 227       3.646  22.321   2.141  1.00  1.45           C  
ATOM   3266  CE1 TYR A 227       2.331  23.480   0.022  1.00  1.45           C  
ATOM   3267  CE2 TYR A 227       2.773  21.570   1.381  1.00  1.45           C  
ATOM   3268  CZ  TYR A 227       2.114  22.147   0.324  1.00  1.45           C  
ATOM   3269  OH  TYR A 227       1.241  21.411  -0.430  1.00  1.45           O  
ATOM   3270  H   TYR A 227       5.950  25.687   4.908  1.00  1.45           H  
ATOM   3271  HA  TYR A 227       3.394  25.817   3.366  1.00  1.45           H  
ATOM   3272 1HB  TYR A 227       5.318  25.226   1.975  1.00  1.45           H  
ATOM   3273 2HB  TYR A 227       5.647  23.847   3.025  1.00  1.45           H  
ATOM   3274  HD1 TYR A 227       3.403  25.207   0.572  1.00  1.45           H  
ATOM   3275  HD2 TYR A 227       4.154  21.860   2.982  1.00  1.45           H  
ATOM   3276  HE1 TYR A 227       1.815  23.951  -0.816  1.00  1.45           H  
ATOM   3277  HE2 TYR A 227       2.604  20.520   1.626  1.00  1.45           H  
ATOM   3278  HH  TYR A 227       1.226  20.502  -0.112  1.00  1.45           H  
ATOM   3279  N   PRO A 228       2.514  24.385   5.435  1.00  1.62           N  
ATOM   3280  CA  PRO A 228       1.945  23.533   6.469  1.00  1.62           C  
ATOM   3281  C   PRO A 228       1.366  22.213   5.955  1.00  1.62           C  
ATOM   3282  O   PRO A 228       1.086  21.310   6.745  1.00  1.62           O  
ATOM   3283  CB  PRO A 228       0.841  24.419   7.060  1.00  1.62           C  
ATOM   3284  CG  PRO A 228       0.461  25.363   5.950  1.00  1.62           C  
ATOM   3285  CD  PRO A 228       1.739  25.622   5.196  1.00  1.62           C  
ATOM   3286  HA  PRO A 228       2.726  23.335   7.220  1.00  1.62           H  
ATOM   3287 1HB  PRO A 228      -0.001  23.794   7.390  1.00  1.62           H  
ATOM   3288 2HB  PRO A 228       1.223  24.942   7.950  1.00  1.62           H  
ATOM   3289 1HG  PRO A 228      -0.318  24.908   5.319  1.00  1.62           H  
ATOM   3290 2HG  PRO A 228       0.032  26.285   6.368  1.00  1.62           H  
ATOM   3291 1HD  PRO A 228       1.462  25.745   4.144  1.00  1.62           H  
ATOM   3292 2HD  PRO A 228       2.265  26.497   5.609  1.00  1.62           H  
ATOM   3293  N   GLY A 229       1.130  22.102   4.649  1.00  1.70           N  
ATOM   3294  CA  GLY A 229       0.560  20.871   4.121  1.00  1.70           C  
ATOM   3295  C   GLY A 229       1.508  19.711   4.410  1.00  1.70           C  
ATOM   3296  O   GLY A 229       2.727  19.861   4.353  1.00  1.70           O  
ATOM   3297  H   GLY A 229       1.367  22.854   4.021  1.00  1.70           H  
ATOM   3298 1HA  GLY A 229      -0.408  20.688   4.588  1.00  1.70           H  
ATOM   3299 2HA  GLY A 229       0.395  20.968   3.049  1.00  1.70           H  
ATOM   3300  N   GLY A 230       0.958  18.527   4.651  1.00  1.65           N  
ATOM   3301  CA  GLY A 230       1.763  17.365   5.043  1.00  1.65           C  
ATOM   3302  C   GLY A 230       2.580  16.667   3.954  1.00  1.65           C  
ATOM   3303  O   GLY A 230       2.466  15.451   3.796  1.00  1.65           O  
ATOM   3304  H   GLY A 230      -0.048  18.443   4.634  1.00  1.65           H  
ATOM   3305 1HA  GLY A 230       2.441  17.677   5.839  1.00  1.65           H  
ATOM   3306 2HA  GLY A 230       1.099  16.632   5.498  1.00  1.65           H  
ATOM   3307  N   LYS A 231       3.421  17.422   3.238  1.00  1.50           N  
ATOM   3308  CA  LYS A 231       4.291  16.848   2.200  1.00  1.50           C  
ATOM   3309  C   LYS A 231       5.231  17.889   1.578  1.00  1.50           C  
ATOM   3310  O   LYS A 231       4.879  18.577   0.610  1.00  1.50           O  
ATOM   3311  CB  LYS A 231       3.448  16.170   1.094  1.00  1.50           C  
ATOM   3312  CG  LYS A 231       4.230  15.343   0.058  1.00  1.50           C  
ATOM   3313  CD  LYS A 231       3.265  14.536  -0.819  1.00  1.50           C  
ATOM   3314  CE  LYS A 231       2.624  13.407  -0.015  1.00  1.50           C  
ATOM   3315  NZ  LYS A 231       1.708  12.556  -0.847  1.00  1.50           N  
ATOM   3316  H   LYS A 231       3.451  18.415   3.463  1.00  1.50           H  
ATOM   3317  HA  LYS A 231       4.908  16.086   2.670  1.00  1.50           H  
ATOM   3318 1HB  LYS A 231       2.710  15.504   1.501  1.00  1.50           H  
ATOM   3319 2HB  LYS A 231       2.905  16.939   0.543  1.00  1.50           H  
ATOM   3320 1HG  LYS A 231       4.837  15.997  -0.571  1.00  1.50           H  
ATOM   3321 2HG  LYS A 231       4.873  14.647   0.563  1.00  1.50           H  
ATOM   3322 1HD  LYS A 231       2.481  15.183  -1.197  1.00  1.50           H  
ATOM   3323 2HD  LYS A 231       3.795  14.103  -1.654  1.00  1.50           H  
ATOM   3324 1HE  LYS A 231       3.414  12.779   0.397  1.00  1.50           H  
ATOM   3325 2HE  LYS A 231       2.053  13.840   0.808  1.00  1.50           H  
ATOM   3326 1HZ  LYS A 231       1.311  11.828  -0.269  1.00  1.50           H  
ATOM   3327 2HZ  LYS A 231       0.964  13.132  -1.221  1.00  1.50           H  
ATOM   3328 3HZ  LYS A 231       2.220  12.136  -1.608  1.00  1.50           H  
ATOM   3329  N   VAL A 232       6.451  17.941   2.133  1.00  1.30           N  
ATOM   3330  CA  VAL A 232       7.502  18.867   1.708  1.00  1.30           C  
ATOM   3331  C   VAL A 232       8.769  18.121   1.317  1.00  1.30           C  
ATOM   3332  O   VAL A 232       9.383  17.454   2.151  1.00  1.30           O  
ATOM   3333  CB  VAL A 232       7.840  19.833   2.861  1.00  1.30           C  
ATOM   3334  CG1 VAL A 232       8.915  20.775   2.450  1.00  1.30           C  
ATOM   3335  CG2 VAL A 232       6.607  20.584   3.288  1.00  1.30           C  
ATOM   3336  H   VAL A 232       6.640  17.323   2.912  1.00  1.30           H  
ATOM   3337  HA  VAL A 232       7.157  19.420   0.844  1.00  1.30           H  
ATOM   3338  HB  VAL A 232       8.205  19.266   3.697  1.00  1.30           H  
ATOM   3339 1HG1 VAL A 232       9.164  21.449   3.274  1.00  1.30           H  
ATOM   3340 2HG1 VAL A 232       9.801  20.228   2.152  1.00  1.30           H  
ATOM   3341 3HG1 VAL A 232       8.552  21.327   1.626  1.00  1.30           H  
ATOM   3342 1HG2 VAL A 232       6.843  21.244   4.102  1.00  1.30           H  
ATOM   3343 2HG2 VAL A 232       6.246  21.156   2.473  1.00  1.30           H  
ATOM   3344 3HG2 VAL A 232       5.832  19.890   3.614  1.00  1.30           H  
ATOM   3345  N   LEU A 233       9.185  18.280   0.068  1.00  1.12           N  
ATOM   3346  CA  LEU A 233      10.355  17.588  -0.464  1.00  1.12           C  
ATOM   3347  C   LEU A 233      11.577  18.482  -0.500  1.00  1.12           C  
ATOM   3348  O   LEU A 233      11.457  19.712  -0.585  1.00  1.12           O  
ATOM   3349  CB  LEU A 233      10.061  17.105  -1.871  1.00  1.12           C  
ATOM   3350  CG  LEU A 233       8.894  16.204  -1.996  1.00  1.12           C  
ATOM   3351  CD1 LEU A 233       8.685  15.936  -3.377  1.00  1.12           C  
ATOM   3352  CD2 LEU A 233       9.166  14.952  -1.305  1.00  1.12           C  
ATOM   3353  H   LEU A 233       8.649  18.884  -0.557  1.00  1.12           H  
ATOM   3354  HA  LEU A 233      10.573  16.728   0.169  1.00  1.12           H  
ATOM   3355 1HB  LEU A 233       9.895  17.966  -2.511  1.00  1.12           H  
ATOM   3356 2HB  LEU A 233      10.940  16.567  -2.238  1.00  1.12           H  
ATOM   3357  HG  LEU A 233       8.002  16.680  -1.579  1.00  1.12           H  
ATOM   3358 1HD1 LEU A 233       7.853  15.267  -3.480  1.00  1.12           H  
ATOM   3359 2HD1 LEU A 233       8.488  16.872  -3.894  1.00  1.12           H  
ATOM   3360 3HD1 LEU A 233       9.588  15.466  -3.772  1.00  1.12           H  
ATOM   3361 1HD2 LEU A 233       8.331  14.300  -1.424  1.00  1.12           H  
ATOM   3362 2HD2 LEU A 233      10.033  14.510  -1.754  1.00  1.12           H  
ATOM   3363 3HD2 LEU A 233       9.348  15.138  -0.254  1.00  1.12           H  
ATOM   3364  N   ALA A 234      12.759  17.859  -0.458  1.00  1.01           N  
ATOM   3365  CA  ALA A 234      13.995  18.640  -0.571  1.00  1.01           C  
ATOM   3366  C   ALA A 234      14.684  18.449  -1.925  1.00  1.01           C  
ATOM   3367  O   ALA A 234      15.060  17.324  -2.281  1.00  1.01           O  
ATOM   3368  CB  ALA A 234      14.951  18.274   0.547  1.00  1.01           C  
ATOM   3369  H   ALA A 234      12.781  16.836  -0.371  1.00  1.01           H  
ATOM   3370  HA  ALA A 234      13.735  19.691  -0.487  1.00  1.01           H  
ATOM   3371 1HB  ALA A 234      15.826  18.903   0.447  1.00  1.01           H  
ATOM   3372 2HB  ALA A 234      14.482  18.454   1.509  1.00  1.01           H  
ATOM   3373 3HB  ALA A 234      15.232  17.238   0.475  1.00  1.01           H  
ATOM   3374  N   SER A 235      14.875  19.557  -2.659  1.00  0.98           N  
ATOM   3375  CA  SER A 235      15.535  19.520  -3.963  1.00  0.98           C  
ATOM   3376  C   SER A 235      16.995  19.950  -3.980  1.00  0.98           C  
ATOM   3377  O   SER A 235      17.394  20.857  -3.253  1.00  0.98           O  
ATOM   3378  CB  SER A 235      14.820  20.389  -4.972  1.00  0.98           C  
ATOM   3379  OG  SER A 235      15.519  20.420  -6.189  1.00  0.98           O  
ATOM   3380  H   SER A 235      14.527  20.460  -2.336  1.00  0.98           H  
ATOM   3381  HA  SER A 235      15.490  18.501  -4.282  1.00  0.98           H  
ATOM   3382 1HB  SER A 235      13.859  20.022  -5.136  1.00  0.98           H  
ATOM   3383 2HB  SER A 235      14.711  21.355  -4.599  1.00  0.98           H  
ATOM   3384  HG  SER A 235      15.858  19.516  -6.304  1.00  0.98           H  
ATOM   3385  N   PHE A 236      17.780  19.347  -4.870  1.00  1.04           N  
ATOM   3386  CA  PHE A 236      19.162  19.794  -5.070  1.00  1.04           C  
ATOM   3387  C   PHE A 236      19.732  19.506  -6.471  1.00  1.04           C  
ATOM   3388  O   PHE A 236      19.223  18.663  -7.209  1.00  1.04           O  
ATOM   3389  CB  PHE A 236      20.068  19.194  -3.982  1.00  1.04           C  
ATOM   3390  CG  PHE A 236      20.108  17.710  -3.941  1.00  1.04           C  
ATOM   3391  CD1 PHE A 236      21.056  16.991  -4.650  1.00  1.04           C  
ATOM   3392  CD2 PHE A 236      19.182  17.019  -3.165  1.00  1.04           C  
ATOM   3393  CE1 PHE A 236      21.074  15.617  -4.586  1.00  1.04           C  
ATOM   3394  CE2 PHE A 236      19.200  15.659  -3.106  1.00  1.04           C  
ATOM   3395  CZ  PHE A 236      20.137  14.956  -3.811  1.00  1.04           C  
ATOM   3396  H   PHE A 236      17.386  18.577  -5.407  1.00  1.04           H  
ATOM   3397  HA  PHE A 236      19.171  20.870  -4.928  1.00  1.04           H  
ATOM   3398 1HB  PHE A 236      21.093  19.550  -4.132  1.00  1.04           H  
ATOM   3399 2HB  PHE A 236      19.746  19.551  -3.005  1.00  1.04           H  
ATOM   3400  HD1 PHE A 236      21.788  17.530  -5.260  1.00  1.04           H  
ATOM   3401  HD2 PHE A 236      18.431  17.574  -2.598  1.00  1.04           H  
ATOM   3402  HE1 PHE A 236      21.814  15.050  -5.146  1.00  1.04           H  
ATOM   3403  HE2 PHE A 236      18.471  15.145  -2.500  1.00  1.04           H  
ATOM   3404  HZ  PHE A 236      20.144  13.875  -3.761  1.00  1.04           H  
ATOM   3405  N   LYS A 237      20.789  20.243  -6.833  1.00  1.19           N  
ATOM   3406  CA  LYS A 237      21.535  20.024  -8.075  1.00  1.19           C  
ATOM   3407  C   LYS A 237      22.676  19.062  -7.898  1.00  1.19           C  
ATOM   3408  O   LYS A 237      23.254  18.968  -6.821  1.00  1.19           O  
ATOM   3409  CB  LYS A 237      22.092  21.316  -8.681  1.00  1.19           C  
ATOM   3410  CG  LYS A 237      21.095  22.241  -9.326  1.00  1.19           C  
ATOM   3411  CD  LYS A 237      21.791  23.469  -9.911  1.00  1.19           C  
ATOM   3412  CE  LYS A 237      20.826  24.299 -10.754  1.00  1.19           C  
ATOM   3413  NZ  LYS A 237      21.437  25.571 -11.246  1.00  1.19           N  
ATOM   3414  H   LYS A 237      21.125  20.951  -6.196  1.00  1.19           H  
ATOM   3415  HA  LYS A 237      20.858  19.582  -8.802  1.00  1.19           H  
ATOM   3416 1HB  LYS A 237      22.574  21.894  -7.898  1.00  1.19           H  
ATOM   3417 2HB  LYS A 237      22.858  21.074  -9.418  1.00  1.19           H  
ATOM   3418 1HG  LYS A 237      20.621  21.721 -10.139  1.00  1.19           H  
ATOM   3419 2HG  LYS A 237      20.336  22.536  -8.619  1.00  1.19           H  
ATOM   3420 1HD  LYS A 237      22.179  24.088  -9.097  1.00  1.19           H  
ATOM   3421 2HD  LYS A 237      22.629  23.151 -10.533  1.00  1.19           H  
ATOM   3422 1HE  LYS A 237      20.527  23.713 -11.614  1.00  1.19           H  
ATOM   3423 2HE  LYS A 237      19.951  24.516 -10.179  1.00  1.19           H  
ATOM   3424 1HZ  LYS A 237      20.759  26.074 -11.803  1.00  1.19           H  
ATOM   3425 2HZ  LYS A 237      21.716  26.143 -10.463  1.00  1.19           H  
ATOM   3426 3HZ  LYS A 237      22.244  25.359 -11.812  1.00  1.19           H  
ATOM   3427  N   THR A 238      23.006  18.381  -8.991  1.00  1.41           N  
ATOM   3428  CA  THR A 238      24.125  17.454  -9.036  1.00  1.41           C  
ATOM   3429  C   THR A 238      25.270  17.903  -9.938  1.00  1.41           C  
ATOM   3430  O   THR A 238      26.356  17.322  -9.913  1.00  1.41           O  
ATOM   3431  CB  THR A 238      23.612  16.080  -9.470  1.00  1.41           C  
ATOM   3432  OG1 THR A 238      22.979  16.183 -10.755  1.00  1.41           O  
ATOM   3433  CG2 THR A 238      22.648  15.554  -8.431  1.00  1.41           C  
ATOM   3434  H   THR A 238      22.450  18.502  -9.824  1.00  1.41           H  
ATOM   3435  HA  THR A 238      24.528  17.364  -8.037  1.00  1.41           H  
ATOM   3436  HB  THR A 238      24.443  15.404  -9.565  1.00  1.41           H  
ATOM   3437  HG1 THR A 238      22.827  15.285 -11.137  1.00  1.41           H  
ATOM   3438 1HG2 THR A 238      22.286  14.578  -8.737  1.00  1.41           H  
ATOM   3439 2HG2 THR A 238      23.157  15.472  -7.476  1.00  1.41           H  
ATOM   3440 3HG2 THR A 238      21.825  16.233  -8.327  1.00  1.41           H  
ATOM   3441  N   GLY A 239      25.022  18.916 -10.759  1.00  1.69           N  
ATOM   3442  CA  GLY A 239      26.033  19.375 -11.700  1.00  1.69           C  
ATOM   3443  C   GLY A 239      27.027  20.312 -11.035  1.00  1.69           C  
ATOM   3444  O   GLY A 239      26.696  21.030 -10.088  1.00  1.69           O  
ATOM   3445  H   GLY A 239      24.121  19.362 -10.730  1.00  1.69           H  
ATOM   3446 1HA  GLY A 239      26.556  18.515 -12.122  1.00  1.69           H  
ATOM   3447 2HA  GLY A 239      25.548  19.892 -12.525  1.00  1.69           H  
ATOM   3448  N   ASP A 240      28.232  20.391 -11.584  1.00  1.97           N  
ATOM   3449  CA  ASP A 240      29.189  21.316 -11.008  1.00  1.97           C  
ATOM   3450  C   ASP A 240      28.976  22.702 -11.540  1.00  1.97           C  
ATOM   3451  O   ASP A 240      29.564  23.112 -12.538  1.00  1.97           O  
ATOM   3452  CB  ASP A 240      30.631  20.907 -11.279  1.00  1.97           C  
ATOM   3453  CG  ASP A 240      31.669  21.857 -10.590  1.00  1.97           C  
ATOM   3454  OD1 ASP A 240      31.309  22.957 -10.145  1.00  1.97           O  
ATOM   3455  OD2 ASP A 240      32.810  21.460 -10.503  1.00  1.97           O  
ATOM   3456  H   ASP A 240      28.481  19.807 -12.368  1.00  1.97           H  
ATOM   3457  HA  ASP A 240      29.040  21.341  -9.928  1.00  1.97           H  
ATOM   3458 1HB  ASP A 240      30.795  19.891 -10.917  1.00  1.97           H  
ATOM   3459 2HB  ASP A 240      30.815  20.909 -12.354  1.00  1.97           H  
ATOM   3460  N   VAL A 241      28.153  23.428 -10.827  1.00  2.16           N  
ATOM   3461  CA  VAL A 241      27.810  24.782 -11.187  1.00  2.16           C  
ATOM   3462  C   VAL A 241      28.406  25.715 -10.141  1.00  2.16           C  
ATOM   3463  O   VAL A 241      27.874  26.797  -9.865  1.00  2.16           O  
ATOM   3464  CB  VAL A 241      26.289  24.956 -11.295  1.00  2.16           C  
ATOM   3465  CG1 VAL A 241      25.752  24.075 -12.413  1.00  2.16           C  
ATOM   3466  CG2 VAL A 241      25.659  24.619 -10.020  1.00  2.16           C  
ATOM   3467  H   VAL A 241      27.704  22.963 -10.040  1.00  2.16           H  
ATOM   3468  HA  VAL A 241      28.250  25.018 -12.156  1.00  2.16           H  
ATOM   3469  HB  VAL A 241      26.068  25.992 -11.549  1.00  2.16           H  
ATOM   3470 1HG1 VAL A 241      24.677  24.209 -12.504  1.00  2.16           H  
ATOM   3471 2HG1 VAL A 241      26.234  24.347 -13.352  1.00  2.16           H  
ATOM   3472 3HG1 VAL A 241      25.966  23.031 -12.183  1.00  2.16           H  
ATOM   3473 1HG2 VAL A 241      24.590  24.753 -10.086  1.00  2.16           H  
ATOM   3474 2HG2 VAL A 241      25.882  23.582  -9.785  1.00  2.16           H  
ATOM   3475 3HG2 VAL A 241      26.066  25.278  -9.256  1.00  2.16           H  
ATOM   3476  N   ALA A 242      29.531  25.290  -9.543  1.00  2.17           N  
ATOM   3477  CA  ALA A 242      30.209  26.119  -8.555  1.00  2.17           C  
ATOM   3478  C   ALA A 242      29.336  26.411  -7.331  1.00  2.17           C  
ATOM   3479  O   ALA A 242      29.390  25.709  -6.322  1.00  2.17           O  
ATOM   3480  CB  ALA A 242      30.700  27.419  -9.189  1.00  2.17           C  
ATOM   3481  H   ALA A 242      29.956  24.387  -9.810  1.00  2.17           H  
ATOM   3482  HA  ALA A 242      31.081  25.561  -8.210  1.00  2.17           H  
ATOM   3483 1HB  ALA A 242      31.252  27.990  -8.443  1.00  2.17           H  
ATOM   3484 2HB  ALA A 242      31.360  27.172 -10.019  1.00  2.17           H  
ATOM   3485 3HB  ALA A 242      29.894  28.028  -9.563  1.00  2.17           H  
ATOM   3486  N   GLY A 243      28.656  27.540  -7.347  1.00  2.02           N  
ATOM   3487  CA  GLY A 243      27.885  28.020  -6.202  1.00  2.02           C  
ATOM   3488  C   GLY A 243      26.561  27.293  -5.957  1.00  2.02           C  
ATOM   3489  O   GLY A 243      25.493  27.879  -6.136  1.00  2.02           O  
ATOM   3490  H   GLY A 243      28.595  28.020  -8.235  1.00  2.02           H  
ATOM   3491 1HA  GLY A 243      28.505  27.932  -5.310  1.00  2.02           H  
ATOM   3492 2HA  GLY A 243      27.688  29.082  -6.335  1.00  2.02           H  
ATOM   3493  N   LEU A 244      26.633  26.039  -5.508  1.00  1.76           N  
ATOM   3494  CA  LEU A 244      25.422  25.249  -5.228  1.00  1.76           C  
ATOM   3495  C   LEU A 244      25.534  24.412  -3.975  1.00  1.76           C  
ATOM   3496  O   LEU A 244      26.622  24.010  -3.571  1.00  1.76           O  
ATOM   3497  CB  LEU A 244      25.128  24.224  -6.334  1.00  1.76           C  
ATOM   3498  CG  LEU A 244      26.076  22.953  -6.359  1.00  1.76           C  
ATOM   3499  CD1 LEU A 244      25.414  21.806  -7.111  1.00  1.76           C  
ATOM   3500  CD2 LEU A 244      27.368  23.305  -6.972  1.00  1.76           C  
ATOM   3501  H   LEU A 244      27.568  25.640  -5.412  1.00  1.76           H  
ATOM   3502  HA  LEU A 244      24.575  25.923  -5.120  1.00  1.76           H  
ATOM   3503 1HB  LEU A 244      24.107  23.860  -6.203  1.00  1.76           H  
ATOM   3504 2HB  LEU A 244      25.189  24.718  -7.276  1.00  1.76           H  
ATOM   3505  HG  LEU A 244      26.259  22.617  -5.346  1.00  1.76           H  
ATOM   3506 1HD1 LEU A 244      26.072  20.938  -7.107  1.00  1.76           H  
ATOM   3507 2HD1 LEU A 244      24.482  21.549  -6.610  1.00  1.76           H  
ATOM   3508 3HD1 LEU A 244      25.212  22.093  -8.135  1.00  1.76           H  
ATOM   3509 1HD2 LEU A 244      27.999  22.448  -6.967  1.00  1.76           H  
ATOM   3510 2HD2 LEU A 244      27.249  23.641  -7.970  1.00  1.76           H  
ATOM   3511 3HD2 LEU A 244      27.798  24.067  -6.384  1.00  1.76           H  
ATOM   3512  N   LEU A 245      24.392  24.075  -3.393  1.00  1.48           N  
ATOM   3513  CA  LEU A 245      24.444  23.055  -2.347  1.00  1.48           C  
ATOM   3514  C   LEU A 245      24.956  21.779  -2.975  1.00  1.48           C  
ATOM   3515  O   LEU A 245      24.374  21.290  -3.941  1.00  1.48           O  
ATOM   3516  CB  LEU A 245      23.059  22.735  -1.770  1.00  1.48           C  
ATOM   3517  CG  LEU A 245      23.014  21.643  -0.678  1.00  1.48           C  
ATOM   3518  CD1 LEU A 245      23.711  22.097   0.568  1.00  1.48           C  
ATOM   3519  CD2 LEU A 245      21.598  21.313  -0.401  1.00  1.48           C  
ATOM   3520  H   LEU A 245      23.525  24.518  -3.697  1.00  1.48           H  
ATOM   3521  HA  LEU A 245      25.123  23.377  -1.558  1.00  1.48           H  
ATOM   3522 1HB  LEU A 245      22.622  23.650  -1.359  1.00  1.48           H  
ATOM   3523 2HB  LEU A 245      22.434  22.380  -2.580  1.00  1.48           H  
ATOM   3524  HG  LEU A 245      23.527  20.751  -1.038  1.00  1.48           H  
ATOM   3525 1HD1 LEU A 245      23.669  21.310   1.322  1.00  1.48           H  
ATOM   3526 2HD1 LEU A 245      24.754  22.331   0.348  1.00  1.48           H  
ATOM   3527 3HD1 LEU A 245      23.216  22.978   0.946  1.00  1.48           H  
ATOM   3528 1HD2 LEU A 245      21.573  20.542   0.345  1.00  1.48           H  
ATOM   3529 2HD2 LEU A 245      21.092  22.199  -0.036  1.00  1.48           H  
ATOM   3530 3HD2 LEU A 245      21.115  20.963  -1.311  1.00  1.48           H  
ATOM   3531  N   TRP A 246      26.017  21.217  -2.433  1.00  1.25           N  
ATOM   3532  CA  TRP A 246      26.526  19.989  -3.006  1.00  1.25           C  
ATOM   3533  C   TRP A 246      25.653  18.821  -2.545  1.00  1.25           C  
ATOM   3534  O   TRP A 246      25.285  18.784  -1.365  1.00  1.25           O  
ATOM   3535  CB  TRP A 246      27.979  19.780  -2.617  1.00  1.25           C  
ATOM   3536  CG  TRP A 246      28.880  20.775  -3.283  1.00  1.25           C  
ATOM   3537  CD1 TRP A 246      29.414  21.889  -2.711  1.00  1.25           C  
ATOM   3538  CD2 TRP A 246      29.353  20.767  -4.657  1.00  1.25           C  
ATOM   3539  NE1 TRP A 246      30.183  22.565  -3.619  1.00  1.25           N  
ATOM   3540  CE2 TRP A 246      30.158  21.897  -4.813  1.00  1.25           C  
ATOM   3541  CE3 TRP A 246      29.160  19.906  -5.751  1.00  1.25           C  
ATOM   3542  CZ2 TRP A 246      30.778  22.194  -6.014  1.00  1.25           C  
ATOM   3543  CZ3 TRP A 246      29.786  20.207  -6.954  1.00  1.25           C  
ATOM   3544  CH2 TRP A 246      30.573  21.323  -7.075  1.00  1.25           C  
ATOM   3545  H   TRP A 246      26.473  21.658  -1.646  1.00  1.25           H  
ATOM   3546  HA  TRP A 246      26.497  20.109  -4.080  1.00  1.25           H  
ATOM   3547 1HB  TRP A 246      28.091  19.877  -1.537  1.00  1.25           H  
ATOM   3548 2HB  TRP A 246      28.297  18.775  -2.897  1.00  1.25           H  
ATOM   3549  HD1 TRP A 246      29.253  22.201  -1.681  1.00  1.25           H  
ATOM   3550  HE1 TRP A 246      30.684  23.427  -3.439  1.00  1.25           H  
ATOM   3551  HE3 TRP A 246      28.544  19.026  -5.663  1.00  1.25           H  
ATOM   3552  HZ2 TRP A 246      31.407  23.079  -6.142  1.00  1.25           H  
ATOM   3553  HZ3 TRP A 246      29.634  19.538  -7.802  1.00  1.25           H  
ATOM   3554  HH2 TRP A 246      31.048  21.536  -8.021  1.00  1.25           H  
ATOM   3555  N   PRO A 247      25.365  17.825  -3.406  1.00  1.09           N  
ATOM   3556  CA  PRO A 247      24.636  16.609  -3.100  1.00  1.09           C  
ATOM   3557  C   PRO A 247      25.165  15.886  -1.880  1.00  1.09           C  
ATOM   3558  O   PRO A 247      24.407  15.288  -1.140  1.00  1.09           O  
ATOM   3559  CB  PRO A 247      24.907  15.761  -4.324  1.00  1.09           C  
ATOM   3560  CG  PRO A 247      25.064  16.718  -5.414  1.00  1.09           C  
ATOM   3561  CD  PRO A 247      25.786  17.898  -4.815  1.00  1.09           C  
ATOM   3562  HA  PRO A 247      23.568  16.835  -2.996  1.00  1.09           H  
ATOM   3563 1HB  PRO A 247      25.801  15.182  -4.140  1.00  1.09           H  
ATOM   3564 2HB  PRO A 247      24.088  15.051  -4.482  1.00  1.09           H  
ATOM   3565 1HG  PRO A 247      25.613  16.256  -6.249  1.00  1.09           H  
ATOM   3566 2HG  PRO A 247      24.080  16.975  -5.782  1.00  1.09           H  
ATOM   3567 1HD  PRO A 247      26.865  17.779  -4.913  1.00  1.09           H  
ATOM   3568 2HD  PRO A 247      25.392  18.804  -5.316  1.00  1.09           H  
ATOM   3569  N   GLU A 248      26.450  15.977  -1.592  1.00  0.98           N  
ATOM   3570  CA  GLU A 248      26.924  15.272  -0.413  1.00  0.98           C  
ATOM   3571  C   GLU A 248      26.285  15.828   0.873  1.00  0.98           C  
ATOM   3572  O   GLU A 248      25.994  15.071   1.800  1.00  0.98           O  
ATOM   3573  CB  GLU A 248      28.449  15.313  -0.357  1.00  0.98           C  
ATOM   3574  CG  GLU A 248      29.134  14.461  -1.445  1.00  0.98           C  
ATOM   3575  CD  GLU A 248      28.917  12.938  -1.281  1.00  0.98           C  
ATOM   3576  OE1 GLU A 248      29.198  12.426  -0.228  1.00  0.98           O  
ATOM   3577  OE2 GLU A 248      28.468  12.302  -2.220  1.00  0.98           O  
ATOM   3578  H   GLU A 248      27.096  16.486  -2.178  1.00  0.98           H  
ATOM   3579  HA  GLU A 248      26.623  14.227  -0.502  1.00  0.98           H  
ATOM   3580 1HB  GLU A 248      28.789  16.344  -0.465  1.00  0.98           H  
ATOM   3581 2HB  GLU A 248      28.786  14.954   0.615  1.00  0.98           H  
ATOM   3582 1HG  GLU A 248      28.741  14.765  -2.419  1.00  0.98           H  
ATOM   3583 2HG  GLU A 248      30.202  14.672  -1.436  1.00  0.98           H  
ATOM   3584  N   GLN A 249      26.029  17.145   0.928  1.00  0.91           N  
ATOM   3585  CA  GLN A 249      25.403  17.717   2.119  1.00  0.91           C  
ATOM   3586  C   GLN A 249      23.889  17.619   1.960  1.00  0.91           C  
ATOM   3587  O   GLN A 249      23.163  17.429   2.934  1.00  0.91           O  
ATOM   3588  CB  GLN A 249      25.831  19.174   2.350  1.00  0.91           C  
ATOM   3589  CG  GLN A 249      27.327  19.404   2.683  1.00  0.91           C  
ATOM   3590  CD  GLN A 249      27.837  18.773   4.042  1.00  0.91           C  
ATOM   3591  OE1 GLN A 249      27.343  18.991   5.177  1.00  0.91           O  
ATOM   3592  NE2 GLN A 249      28.880  17.963   3.901  1.00  0.91           N  
ATOM   3593  H   GLN A 249      26.218  17.739   0.127  1.00  0.91           H  
ATOM   3594  HA  GLN A 249      25.695  17.130   2.988  1.00  0.91           H  
ATOM   3595 1HB  GLN A 249      25.614  19.748   1.446  1.00  0.91           H  
ATOM   3596 2HB  GLN A 249      25.232  19.607   3.151  1.00  0.91           H  
ATOM   3597 1HG  GLN A 249      27.915  18.969   1.875  1.00  0.91           H  
ATOM   3598 2HG  GLN A 249      27.503  20.482   2.718  1.00  0.91           H  
ATOM   3599 1HE2 GLN A 249      29.280  17.513   4.702  1.00  0.91           H  
ATOM   3600 2HE2 GLN A 249      29.275  17.802   2.996  1.00  0.91           H  
ATOM   3601  N   GLY A 250      23.418  17.704   0.713  1.00  0.87           N  
ATOM   3602  CA  GLY A 250      21.994  17.586   0.409  1.00  0.87           C  
ATOM   3603  C   GLY A 250      21.483  16.201   0.805  1.00  0.87           C  
ATOM   3604  O   GLY A 250      20.529  16.069   1.571  1.00  0.87           O  
ATOM   3605  H   GLY A 250      24.073  17.879  -0.049  1.00  0.87           H  
ATOM   3606 1HA  GLY A 250      21.442  18.346   0.956  1.00  0.87           H  
ATOM   3607 2HA  GLY A 250      21.831  17.760  -0.656  1.00  0.87           H  
ATOM   3608  N   ILE A 251      22.147  15.171   0.292  1.00  0.85           N  
ATOM   3609  CA  ILE A 251      21.827  13.777   0.532  1.00  0.85           C  
ATOM   3610  C   ILE A 251      22.080  13.405   1.991  1.00  0.85           C  
ATOM   3611  O   ILE A 251      21.240  12.751   2.606  1.00  0.85           O  
ATOM   3612  CB  ILE A 251      22.626  12.853  -0.413  1.00  0.85           C  
ATOM   3613  CG1 ILE A 251      22.178  13.095  -1.863  1.00  0.85           C  
ATOM   3614  CG2 ILE A 251      22.369  11.429  -0.064  1.00  0.85           C  
ATOM   3615  CD1 ILE A 251      23.055  12.454  -2.930  1.00  0.85           C  
ATOM   3616  H   ILE A 251      22.923  15.365  -0.317  1.00  0.85           H  
ATOM   3617  HA  ILE A 251      20.770  13.630   0.318  1.00  0.85           H  
ATOM   3618  HB  ILE A 251      23.692  13.067  -0.330  1.00  0.85           H  
ATOM   3619 1HG1 ILE A 251      21.165  12.716  -1.976  1.00  0.85           H  
ATOM   3620 2HG1 ILE A 251      22.174  14.169  -2.033  1.00  0.85           H  
ATOM   3621 1HG2 ILE A 251      22.925  10.780  -0.735  1.00  0.85           H  
ATOM   3622 2HG2 ILE A 251      22.686  11.249   0.962  1.00  0.85           H  
ATOM   3623 3HG2 ILE A 251      21.302  11.228  -0.167  1.00  0.85           H  
ATOM   3624 1HD1 ILE A 251      22.661  12.684  -3.924  1.00  0.85           H  
ATOM   3625 2HD1 ILE A 251      24.072  12.839  -2.843  1.00  0.85           H  
ATOM   3626 3HD1 ILE A 251      23.056  11.391  -2.786  1.00  0.85           H  
ATOM   3627  N   ALA A 252      23.230  13.798   2.571  1.00  0.84           N  
ATOM   3628  CA  ALA A 252      23.439  13.488   3.983  1.00  0.84           C  
ATOM   3629  C   ALA A 252      22.361  14.154   4.835  1.00  0.84           C  
ATOM   3630  O   ALA A 252      21.835  13.552   5.777  1.00  0.84           O  
ATOM   3631  CB  ALA A 252      24.808  13.954   4.429  1.00  0.84           C  
ATOM   3632  H   ALA A 252      23.958  14.312   2.070  1.00  0.84           H  
ATOM   3633  HA  ALA A 252      23.362  12.409   4.114  1.00  0.84           H  
ATOM   3634 1HB  ALA A 252      24.955  13.711   5.478  1.00  0.84           H  
ATOM   3635 2HB  ALA A 252      25.573  13.462   3.829  1.00  0.84           H  
ATOM   3636 3HB  ALA A 252      24.882  15.027   4.288  1.00  0.84           H  
ATOM   3637  N   GLY A 253      22.004  15.387   4.482  1.00  0.84           N  
ATOM   3638  CA  GLY A 253      20.972  16.107   5.187  1.00  0.84           C  
ATOM   3639  C   GLY A 253      19.653  15.411   5.013  1.00  0.84           C  
ATOM   3640  O   GLY A 253      18.868  15.304   5.956  1.00  0.84           O  
ATOM   3641  H   GLY A 253      22.467  15.867   3.714  1.00  0.84           H  
ATOM   3642 1HA  GLY A 253      21.204  16.136   6.238  1.00  0.84           H  
ATOM   3643 2HA  GLY A 253      20.937  17.122   4.811  1.00  0.84           H  
ATOM   3644  N   ALA A 254      19.406  14.910   3.810  1.00  0.85           N  
ATOM   3645  CA  ALA A 254      18.192  14.186   3.553  1.00  0.85           C  
ATOM   3646  C   ALA A 254      18.117  12.965   4.433  1.00  0.85           C  
ATOM   3647  O   ALA A 254      17.051  12.644   4.942  1.00  0.85           O  
ATOM   3648  CB  ALA A 254      18.124  13.770   2.123  1.00  0.85           C  
ATOM   3649  H   ALA A 254      20.066  15.063   3.050  1.00  0.85           H  
ATOM   3650  HA  ALA A 254      17.353  14.836   3.787  1.00  0.85           H  
ATOM   3651 1HB  ALA A 254      17.195  13.235   1.976  1.00  0.85           H  
ATOM   3652 2HB  ALA A 254      18.174  14.652   1.488  1.00  0.85           H  
ATOM   3653 3HB  ALA A 254      18.948  13.118   1.892  1.00  0.85           H  
ATOM   3654  N   LYS A 255      19.251  12.290   4.635  1.00  0.87           N  
ATOM   3655  CA  LYS A 255      19.272  11.108   5.474  1.00  0.87           C  
ATOM   3656  C   LYS A 255      18.787  11.481   6.857  1.00  0.87           C  
ATOM   3657  O   LYS A 255      17.944  10.790   7.435  1.00  0.87           O  
ATOM   3658  CB  LYS A 255      20.673  10.501   5.534  1.00  0.87           C  
ATOM   3659  CG  LYS A 255      20.769   9.200   6.315  1.00  0.87           C  
ATOM   3660  CD  LYS A 255      22.190   8.644   6.272  1.00  0.87           C  
ATOM   3661  CE  LYS A 255      22.309   7.348   7.055  1.00  0.87           C  
ATOM   3662  NZ  LYS A 255      23.695   6.803   7.014  1.00  0.87           N  
ATOM   3663  H   LYS A 255      20.105  12.592   4.163  1.00  0.87           H  
ATOM   3664  HA  LYS A 255      18.582  10.374   5.071  1.00  0.87           H  
ATOM   3665 1HB  LYS A 255      21.046  10.344   4.523  1.00  0.87           H  
ATOM   3666 2HB  LYS A 255      21.344  11.196   6.015  1.00  0.87           H  
ATOM   3667 1HG  LYS A 255      20.486   9.383   7.352  1.00  0.87           H  
ATOM   3668 2HG  LYS A 255      20.083   8.469   5.888  1.00  0.87           H  
ATOM   3669 1HD  LYS A 255      22.485   8.468   5.239  1.00  0.87           H  
ATOM   3670 2HD  LYS A 255      22.874   9.376   6.702  1.00  0.87           H  
ATOM   3671 1HE  LYS A 255      22.031   7.530   8.092  1.00  0.87           H  
ATOM   3672 2HE  LYS A 255      21.627   6.611   6.631  1.00  0.87           H  
ATOM   3673 1HZ  LYS A 255      23.738   5.943   7.543  1.00  0.87           H  
ATOM   3674 2HZ  LYS A 255      23.956   6.621   6.055  1.00  0.87           H  
ATOM   3675 3HZ  LYS A 255      24.334   7.475   7.415  1.00  0.87           H  
ATOM   3676  N   GLU A 256      19.270  12.609   7.374  1.00  0.90           N  
ATOM   3677  CA  GLU A 256      18.850  13.044   8.696  1.00  0.90           C  
ATOM   3678  C   GLU A 256      17.346  13.361   8.702  1.00  0.90           C  
ATOM   3679  O   GLU A 256      16.616  12.960   9.613  1.00  0.90           O  
ATOM   3680  CB  GLU A 256      19.660  14.274   9.118  1.00  0.90           C  
ATOM   3681  CG  GLU A 256      19.356  14.770  10.487  1.00  0.90           C  
ATOM   3682  CD  GLU A 256      19.777  13.828  11.590  1.00  0.90           C  
ATOM   3683  OE1 GLU A 256      20.649  13.012  11.374  1.00  0.90           O  
ATOM   3684  OE2 GLU A 256      19.195  13.919  12.653  1.00  0.90           O  
ATOM   3685  H   GLU A 256      19.968  13.139   6.844  1.00  0.90           H  
ATOM   3686  HA  GLU A 256      19.037  12.240   9.403  1.00  0.90           H  
ATOM   3687 1HB  GLU A 256      20.725  14.050   9.058  1.00  0.90           H  
ATOM   3688 2HB  GLU A 256      19.463  15.090   8.427  1.00  0.90           H  
ATOM   3689 1HG  GLU A 256      19.839  15.732  10.638  1.00  0.90           H  
ATOM   3690 2HG  GLU A 256      18.286  14.919  10.525  1.00  0.90           H  
ATOM   3691  N   LEU A 257      16.864  14.022   7.656  1.00  0.94           N  
ATOM   3692  CA  LEU A 257      15.451  14.362   7.571  1.00  0.94           C  
ATOM   3693  C   LEU A 257      14.571  13.114   7.367  1.00  0.94           C  
ATOM   3694  O   LEU A 257      13.396  13.086   7.762  1.00  0.94           O  
ATOM   3695  CB  LEU A 257      15.222  15.350   6.448  1.00  0.94           C  
ATOM   3696  CG  LEU A 257      15.791  16.731   6.602  1.00  0.94           C  
ATOM   3697  CD1 LEU A 257      15.628  17.489   5.295  1.00  0.94           C  
ATOM   3698  CD2 LEU A 257      15.056  17.437   7.714  1.00  0.94           C  
ATOM   3699  H   LEU A 257      17.506  14.328   6.922  1.00  0.94           H  
ATOM   3700  HA  LEU A 257      15.160  14.836   8.507  1.00  0.94           H  
ATOM   3701 1HB  LEU A 257      15.604  14.926   5.541  1.00  0.94           H  
ATOM   3702 2HB  LEU A 257      14.164  15.475   6.388  1.00  0.94           H  
ATOM   3703  HG  LEU A 257      16.843  16.667   6.825  1.00  0.94           H  
ATOM   3704 1HD1 LEU A 257      16.045  18.488   5.399  1.00  0.94           H  
ATOM   3705 2HD1 LEU A 257      16.153  16.962   4.510  1.00  0.94           H  
ATOM   3706 3HD1 LEU A 257      14.576  17.554   5.044  1.00  0.94           H  
ATOM   3707 1HD2 LEU A 257      15.446  18.442   7.824  1.00  0.94           H  
ATOM   3708 2HD2 LEU A 257      14.001  17.488   7.472  1.00  0.94           H  
ATOM   3709 3HD2 LEU A 257      15.187  16.886   8.647  1.00  0.94           H  
ATOM   3710  N   GLN A 258      15.119  12.062   6.747  1.00  0.98           N  
ATOM   3711  CA  GLN A 258      14.356  10.828   6.609  1.00  0.98           C  
ATOM   3712  C   GLN A 258      14.274  10.170   7.993  1.00  0.98           C  
ATOM   3713  O   GLN A 258      13.199   9.756   8.430  1.00  0.98           O  
ATOM   3714  CB  GLN A 258      15.017   9.837   5.625  1.00  0.98           C  
ATOM   3715  CG  GLN A 258      15.017  10.175   4.098  1.00  0.98           C  
ATOM   3716  CD  GLN A 258      13.655  10.121   3.436  1.00  0.98           C  
ATOM   3717  OE1 GLN A 258      12.812   9.310   3.797  1.00  0.98           O  
ATOM   3718  NE2 GLN A 258      13.445  10.960   2.439  1.00  0.98           N  
ATOM   3719  H   GLN A 258      16.063  12.124   6.373  1.00  0.98           H  
ATOM   3720  HA  GLN A 258      13.349  11.061   6.266  1.00  0.98           H  
ATOM   3721 1HB  GLN A 258      16.064   9.713   5.912  1.00  0.98           H  
ATOM   3722 2HB  GLN A 258      14.545   8.860   5.736  1.00  0.98           H  
ATOM   3723 1HG  GLN A 258      15.407  11.171   3.957  1.00  0.98           H  
ATOM   3724 2HG  GLN A 258      15.655   9.452   3.597  1.00  0.98           H  
ATOM   3725 1HE2 GLN A 258      12.562  10.955   1.966  1.00  0.98           H  
ATOM   3726 2HE2 GLN A 258      14.165  11.597   2.166  1.00  0.98           H  
ATOM   3727  N   ARG A 259      15.400  10.161   8.726  1.00  1.01           N  
ATOM   3728  CA  ARG A 259      15.480   9.556  10.061  1.00  1.01           C  
ATOM   3729  C   ARG A 259      14.556  10.240  11.060  1.00  1.01           C  
ATOM   3730  O   ARG A 259      13.974   9.589  11.929  1.00  1.01           O  
ATOM   3731  CB  ARG A 259      16.904   9.596  10.593  1.00  1.01           C  
ATOM   3732  CG  ARG A 259      17.892   8.658   9.900  1.00  1.01           C  
ATOM   3733  CD  ARG A 259      19.281   8.905  10.369  1.00  1.01           C  
ATOM   3734  NE  ARG A 259      19.472   8.516  11.765  1.00  1.01           N  
ATOM   3735  CZ  ARG A 259      20.425   9.022  12.575  1.00  1.01           C  
ATOM   3736  NH1 ARG A 259      21.244   9.946  12.123  1.00  1.01           N  
ATOM   3737  NH2 ARG A 259      20.532   8.592  13.824  1.00  1.01           N  
ATOM   3738  H   ARG A 259      16.254  10.543   8.320  1.00  1.01           H  
ATOM   3739  HA  ARG A 259      15.180   8.512   9.977  1.00  1.01           H  
ATOM   3740 1HB  ARG A 259      17.295  10.608  10.490  1.00  1.01           H  
ATOM   3741 2HB  ARG A 259      16.902   9.358  11.653  1.00  1.01           H  
ATOM   3742 1HG  ARG A 259      17.633   7.628  10.133  1.00  1.01           H  
ATOM   3743 2HG  ARG A 259      17.852   8.800   8.826  1.00  1.01           H  
ATOM   3744 1HD  ARG A 259      19.976   8.336   9.756  1.00  1.01           H  
ATOM   3745 2HD  ARG A 259      19.507   9.970  10.277  1.00  1.01           H  
ATOM   3746  HE  ARG A 259      18.858   7.808  12.146  1.00  1.01           H  
ATOM   3747 1HH1 ARG A 259      21.156  10.282  11.171  1.00  1.01           H  
ATOM   3748 2HH1 ARG A 259      21.951  10.338  12.726  1.00  1.01           H  
ATOM   3749 1HH2 ARG A 259      19.901   7.883  14.171  1.00  1.01           H  
ATOM   3750 2HH2 ARG A 259      21.244   8.976  14.427  1.00  1.01           H  
ATOM   3751  N   GLN A 260      14.375  11.549  10.900  1.00  1.04           N  
ATOM   3752  CA  GLN A 260      13.506  12.324  11.775  1.00  1.04           C  
ATOM   3753  C   GLN A 260      12.028  12.212  11.385  1.00  1.04           C  
ATOM   3754  O   GLN A 260      11.171  12.804  12.043  1.00  1.04           O  
ATOM   3755  CB  GLN A 260      13.919  13.806  11.794  1.00  1.04           C  
ATOM   3756  CG  GLN A 260      15.297  14.093  12.449  1.00  1.04           C  
ATOM   3757  CD  GLN A 260      15.681  15.592  12.424  1.00  1.04           C  
ATOM   3758  OE1 GLN A 260      14.814  16.472  12.259  1.00  1.04           O  
ATOM   3759  NE2 GLN A 260      16.961  15.886  12.607  1.00  1.04           N  
ATOM   3760  H   GLN A 260      14.918  12.032  10.184  1.00  1.04           H  
ATOM   3761  HA  GLN A 260      13.611  11.933  12.786  1.00  1.04           H  
ATOM   3762 1HB  GLN A 260      13.961  14.173  10.764  1.00  1.04           H  
ATOM   3763 2HB  GLN A 260      13.164  14.386  12.317  1.00  1.04           H  
ATOM   3764 1HG  GLN A 260      15.258  13.770  13.488  1.00  1.04           H  
ATOM   3765 2HG  GLN A 260      16.074  13.538  11.927  1.00  1.04           H  
ATOM   3766 1HE2 GLN A 260      17.271  16.831  12.605  1.00  1.04           H  
ATOM   3767 2HE2 GLN A 260      17.658  15.137  12.732  1.00  1.04           H  
ATOM   3768  N   GLY A 261      11.722  11.480  10.305  1.00  1.05           N  
ATOM   3769  CA  GLY A 261      10.347  11.314   9.858  1.00  1.05           C  
ATOM   3770  C   GLY A 261       9.781  12.567   9.202  1.00  1.05           C  
ATOM   3771  O   GLY A 261       8.573  12.794   9.247  1.00  1.05           O  
ATOM   3772  H   GLY A 261      12.445  10.990   9.783  1.00  1.05           H  
ATOM   3773 1HA  GLY A 261      10.308  10.485   9.151  1.00  1.05           H  
ATOM   3774 2HA  GLY A 261       9.726  11.035  10.708  1.00  1.05           H  
ATOM   3775  N   LYS A 262      10.651  13.395   8.623  1.00  1.04           N  
ATOM   3776  CA  LYS A 262      10.207  14.642   8.030  1.00  1.04           C  
ATOM   3777  C   LYS A 262      10.073  14.612   6.512  1.00  1.04           C  
ATOM   3778  O   LYS A 262       9.100  15.140   5.986  1.00  1.04           O  
ATOM   3779  CB  LYS A 262      11.144  15.744   8.469  1.00  1.04           C  
ATOM   3780  CG  LYS A 262      11.045  16.061   9.933  1.00  1.04           C  
ATOM   3781  CD  LYS A 262      12.017  17.125  10.331  1.00  1.04           C  
ATOM   3782  CE  LYS A 262      11.824  17.520  11.780  1.00  1.04           C  
ATOM   3783  NZ  LYS A 262      12.867  18.435  12.212  1.00  1.04           N  
ATOM   3784  H   LYS A 262      11.639  13.162   8.576  1.00  1.04           H  
ATOM   3785  HA  LYS A 262       9.221  14.871   8.432  1.00  1.04           H  
ATOM   3786 1HB  LYS A 262      12.176  15.454   8.251  1.00  1.04           H  
ATOM   3787 2HB  LYS A 262      10.933  16.618   7.916  1.00  1.04           H  
ATOM   3788 1HG  LYS A 262      10.036  16.394  10.166  1.00  1.04           H  
ATOM   3789 2HG  LYS A 262      11.252  15.161  10.513  1.00  1.04           H  
ATOM   3790 1HD  LYS A 262      13.038  16.763  10.200  1.00  1.04           H  
ATOM   3791 2HD  LYS A 262      11.883  18.015   9.709  1.00  1.04           H  
ATOM   3792 1HE  LYS A 262      10.864  18.018  11.878  1.00  1.04           H  
ATOM   3793 2HE  LYS A 262      11.837  16.637  12.417  1.00  1.04           H  
ATOM   3794 1HZ  LYS A 262      12.733  18.719  13.161  1.00  1.04           H  
ATOM   3795 2HZ  LYS A 262      13.756  17.945  12.128  1.00  1.04           H  
ATOM   3796 3HZ  LYS A 262      12.851  19.268  11.607  1.00  1.04           H  
ATOM   3797  N   LEU A 263      11.015  13.988   5.804  1.00  1.01           N  
ATOM   3798  CA  LEU A 263      10.889  13.982   4.337  1.00  1.01           C  
ATOM   3799  C   LEU A 263      10.067  12.840   3.736  1.00  1.01           C  
ATOM   3800  O   LEU A 263      10.276  11.689   4.099  1.00  1.01           O  
ATOM   3801  CB  LEU A 263      12.243  13.872   3.645  1.00  1.01           C  
ATOM   3802  CG  LEU A 263      13.091  15.044   3.602  1.00  1.01           C  
ATOM   3803  CD1 LEU A 263      14.416  14.644   3.010  1.00  1.01           C  
ATOM   3804  CD2 LEU A 263      12.444  16.059   2.742  1.00  1.01           C  
ATOM   3805  H   LEU A 263      11.803  13.559   6.289  1.00  1.01           H  
ATOM   3806  HA  LEU A 263      10.495  14.948   4.061  1.00  1.01           H  
ATOM   3807 1HB  LEU A 263      12.815  13.100   4.161  1.00  1.01           H  
ATOM   3808 2HB  LEU A 263      12.088  13.556   2.621  1.00  1.01           H  
ATOM   3809  HG  LEU A 263      13.208  15.444   4.555  1.00  1.01           H  
ATOM   3810 1HD1 LEU A 263      15.063  15.511   2.942  1.00  1.01           H  
ATOM   3811 2HD1 LEU A 263      14.886  13.880   3.634  1.00  1.01           H  
ATOM   3812 3HD1 LEU A 263      14.239  14.239   2.017  1.00  1.01           H  
ATOM   3813 1HD2 LEU A 263      13.074  16.937   2.689  1.00  1.01           H  
ATOM   3814 2HD2 LEU A 263      12.303  15.664   1.758  1.00  1.01           H  
ATOM   3815 3HD2 LEU A 263      11.477  16.315   3.159  1.00  1.01           H  
ATOM   3816  N   PRO A 264       9.087  13.140   2.849  1.00  0.97           N  
ATOM   3817  CA  PRO A 264       8.388  12.208   1.983  1.00  0.97           C  
ATOM   3818  C   PRO A 264       9.317  11.692   0.881  1.00  0.97           C  
ATOM   3819  O   PRO A 264       9.024  10.680   0.239  1.00  0.97           O  
ATOM   3820  CB  PRO A 264       7.279  13.061   1.370  1.00  0.97           C  
ATOM   3821  CG  PRO A 264       7.184  14.263   2.237  1.00  0.97           C  
ATOM   3822  CD  PRO A 264       8.554  14.486   2.771  1.00  0.97           C  
ATOM   3823  HA  PRO A 264       7.983  11.381   2.582  1.00  0.97           H  
ATOM   3824 1HB  PRO A 264       7.512  13.286   0.342  1.00  0.97           H  
ATOM   3825 2HB  PRO A 264       6.343  12.485   1.356  1.00  0.97           H  
ATOM   3826 1HG  PRO A 264       6.864  15.117   1.639  1.00  0.97           H  
ATOM   3827 2HG  PRO A 264       6.431  14.114   3.028  1.00  0.97           H  
ATOM   3828 1HD  PRO A 264       9.155  15.083   2.091  1.00  0.97           H  
ATOM   3829 2HD  PRO A 264       8.424  14.949   3.739  1.00  0.97           H  
ATOM   3830  N   GLY A 265      10.420  12.422   0.645  1.00  0.93           N  
ATOM   3831  CA  GLY A 265      11.347  12.103  -0.431  1.00  0.93           C  
ATOM   3832  C   GLY A 265      12.237  13.279  -0.875  1.00  0.93           C  
ATOM   3833  O   GLY A 265      12.276  14.342  -0.238  1.00  0.93           O  
ATOM   3834  H   GLY A 265      10.604  13.237   1.208  1.00  0.93           H  
ATOM   3835 1HA  GLY A 265      11.968  11.252  -0.150  1.00  0.93           H  
ATOM   3836 2HA  GLY A 265      10.755  11.789  -1.277  1.00  0.93           H  
ATOM   3837  N   LEU A 266      12.963  13.045  -1.966  1.00  0.90           N  
ATOM   3838  CA  LEU A 266      13.911  14.020  -2.546  1.00  0.90           C  
ATOM   3839  C   LEU A 266      13.631  14.363  -3.987  1.00  0.90           C  
ATOM   3840  O   LEU A 266      12.934  13.621  -4.686  1.00  0.90           O  
ATOM   3841  CB  LEU A 266      15.351  13.535  -2.468  1.00  0.90           C  
ATOM   3842  CG  LEU A 266      15.823  13.260  -1.108  1.00  0.90           C  
ATOM   3843  CD1 LEU A 266      17.220  12.571  -1.141  1.00  0.90           C  
ATOM   3844  CD2 LEU A 266      15.822  14.608  -0.420  1.00  0.90           C  
ATOM   3845  H   LEU A 266      12.806  12.138  -2.418  1.00  0.90           H  
ATOM   3846  HA  LEU A 266      13.836  14.944  -1.972  1.00  0.90           H  
ATOM   3847 1HB  LEU A 266      15.498  12.689  -3.104  1.00  0.90           H  
ATOM   3848 2HB  LEU A 266      15.983  14.339  -2.852  1.00  0.90           H  
ATOM   3849  HG  LEU A 266      15.137  12.591  -0.598  1.00  0.90           H  
ATOM   3850 1HD1 LEU A 266      17.568  12.373  -0.145  1.00  0.90           H  
ATOM   3851 2HD1 LEU A 266      17.137  11.623  -1.670  1.00  0.90           H  
ATOM   3852 3HD1 LEU A 266      17.937  13.198  -1.646  1.00  0.90           H  
ATOM   3853 1HD2 LEU A 266      16.112  14.529   0.578  1.00  0.90           H  
ATOM   3854 2HD2 LEU A 266      16.499  15.290  -0.940  1.00  0.90           H  
ATOM   3855 3HD2 LEU A 266      14.816  15.020  -0.452  1.00  0.90           H  
ATOM   3856  N   PHE A 267      14.213  15.480  -4.431  1.00  0.88           N  
ATOM   3857  CA  PHE A 267      14.069  15.900  -5.814  1.00  0.88           C  
ATOM   3858  C   PHE A 267      15.402  16.326  -6.479  1.00  0.88           C  
ATOM   3859  O   PHE A 267      16.032  17.298  -6.058  1.00  0.88           O  
ATOM   3860  CB  PHE A 267      13.107  17.093  -5.870  1.00  0.88           C  
ATOM   3861  CG  PHE A 267      12.734  17.494  -7.217  1.00  0.88           C  
ATOM   3862  CD1 PHE A 267      11.431  17.458  -7.607  1.00  0.88           C  
ATOM   3863  CD2 PHE A 267      13.669  17.833  -8.117  1.00  0.88           C  
ATOM   3864  CE1 PHE A 267      11.087  17.738  -8.870  1.00  0.88           C  
ATOM   3865  CE2 PHE A 267      13.338  18.099  -9.373  1.00  0.88           C  
ATOM   3866  CZ  PHE A 267      12.050  18.043  -9.753  1.00  0.88           C  
ATOM   3867  H   PHE A 267      14.732  16.063  -3.774  1.00  0.88           H  
ATOM   3868  HA  PHE A 267      13.651  15.075  -6.367  1.00  0.88           H  
ATOM   3869 1HB  PHE A 267      12.193  16.845  -5.330  1.00  0.88           H  
ATOM   3870 2HB  PHE A 267      13.536  17.907  -5.379  1.00  0.88           H  
ATOM   3871  HD1 PHE A 267      10.676  17.193  -6.883  1.00  0.88           H  
ATOM   3872  HD2 PHE A 267      14.699  17.870  -7.815  1.00  0.88           H  
ATOM   3873  HE1 PHE A 267      10.050  17.701  -9.174  1.00  0.88           H  
ATOM   3874  HE2 PHE A 267      14.105  18.341 -10.084  1.00  0.88           H  
ATOM   3875  HZ  PHE A 267      11.808  18.246 -10.764  1.00  0.88           H  
ATOM   3876  N   ILE A 268      15.852  15.619  -7.509  1.00  0.87           N  
ATOM   3877  CA  ILE A 268      17.076  16.086  -8.166  1.00  0.87           C  
ATOM   3878  C   ILE A 268      16.785  16.940  -9.390  1.00  0.87           C  
ATOM   3879  O   ILE A 268      16.079  16.545 -10.320  1.00  0.87           O  
ATOM   3880  CB  ILE A 268      18.111  14.989  -8.403  1.00  0.87           C  
ATOM   3881  CG1 ILE A 268      18.617  14.553  -7.024  1.00  0.87           C  
ATOM   3882  CG2 ILE A 268      19.203  15.484  -9.305  1.00  0.87           C  
ATOM   3883  CD1 ILE A 268      19.523  13.385  -7.011  1.00  0.87           C  
ATOM   3884  H   ILE A 268      15.311  14.823  -7.855  1.00  0.87           H  
ATOM   3885  HA  ILE A 268      17.589  16.744  -7.469  1.00  0.87           H  
ATOM   3886  HB  ILE A 268      17.630  14.125  -8.862  1.00  0.87           H  
ATOM   3887 1HG1 ILE A 268      19.142  15.401  -6.602  1.00  0.87           H  
ATOM   3888 2HG1 ILE A 268      17.765  14.333  -6.389  1.00  0.87           H  
ATOM   3889 1HG2 ILE A 268      19.936  14.695  -9.462  1.00  0.87           H  
ATOM   3890 2HG2 ILE A 268      18.780  15.768 -10.263  1.00  0.87           H  
ATOM   3891 3HG2 ILE A 268      19.674  16.348  -8.848  1.00  0.87           H  
ATOM   3892 1HD1 ILE A 268      19.838  13.172  -6.010  1.00  0.87           H  
ATOM   3893 2HD1 ILE A 268      19.013  12.558  -7.390  1.00  0.87           H  
ATOM   3894 3HD1 ILE A 268      20.397  13.585  -7.618  1.00  0.87           H  
ATOM   3895  N   TRP A 269      17.344  18.143  -9.353  1.00  0.86           N  
ATOM   3896  CA  TRP A 269      17.092  19.171 -10.341  1.00  0.86           C  
ATOM   3897  C   TRP A 269      17.259  18.711 -11.769  1.00  0.86           C  
ATOM   3898  O   TRP A 269      16.475  19.097 -12.617  1.00  0.86           O  
ATOM   3899  CB  TRP A 269      17.964  20.387 -10.121  1.00  0.86           C  
ATOM   3900  CG  TRP A 269      17.695  21.453 -11.133  1.00  0.86           C  
ATOM   3901  CD1 TRP A 269      18.472  21.792 -12.201  1.00  0.86           C  
ATOM   3902  CD2 TRP A 269      16.542  22.315 -11.189  1.00  0.86           C  
ATOM   3903  NE1 TRP A 269      17.880  22.810 -12.912  1.00  0.86           N  
ATOM   3904  CE2 TRP A 269      16.697  23.138 -12.307  1.00  0.86           C  
ATOM   3905  CE3 TRP A 269      15.410  22.452 -10.400  1.00  0.86           C  
ATOM   3906  CZ2 TRP A 269      15.750  24.086 -12.654  1.00  0.86           C  
ATOM   3907  CZ3 TRP A 269      14.466  23.400 -10.754  1.00  0.86           C  
ATOM   3908  CH2 TRP A 269      14.629  24.194 -11.845  1.00  0.86           C  
ATOM   3909  H   TRP A 269      17.955  18.358  -8.565  1.00  0.86           H  
ATOM   3910  HA  TRP A 269      16.064  19.498 -10.215  1.00  0.86           H  
ATOM   3911 1HB  TRP A 269      17.798  20.792  -9.118  1.00  0.86           H  
ATOM   3912 2HB  TRP A 269      18.999  20.092 -10.193  1.00  0.86           H  
ATOM   3913  HD1 TRP A 269      19.420  21.323 -12.455  1.00  0.86           H  
ATOM   3914  HE1 TRP A 269      18.249  23.241 -13.747  1.00  0.86           H  
ATOM   3915  HE3 TRP A 269      15.261  21.823  -9.522  1.00  0.86           H  
ATOM   3916  HZ2 TRP A 269      15.863  24.731 -13.524  1.00  0.86           H  
ATOM   3917  HZ3 TRP A 269      13.575  23.502 -10.134  1.00  0.86           H  
ATOM   3918  HH2 TRP A 269      13.853  24.932 -12.083  1.00  0.86           H  
ATOM   3919  N   SER A 270      18.303  17.966 -12.086  1.00  0.86           N  
ATOM   3920  CA  SER A 270      18.417  17.553 -13.473  1.00  0.86           C  
ATOM   3921  C   SER A 270      19.179  16.281 -13.746  1.00  0.86           C  
ATOM   3922  O   SER A 270      20.384  16.170 -13.489  1.00  0.86           O  
ATOM   3923  CB  SER A 270      19.029  18.649 -14.297  1.00  0.86           C  
ATOM   3924  OG  SER A 270      19.294  18.194 -15.600  1.00  0.86           O  
ATOM   3925  H   SER A 270      18.957  17.658 -11.382  1.00  0.86           H  
ATOM   3926  HA  SER A 270      17.403  17.394 -13.843  1.00  0.86           H  
ATOM   3927 1HB  SER A 270      18.354  19.501 -14.345  1.00  0.86           H  
ATOM   3928 2HB  SER A 270      19.952  18.991 -13.832  1.00  0.86           H  
ATOM   3929  HG  SER A 270      19.736  18.945 -16.047  1.00  0.86           H  
ATOM   3930  N   ALA A 271      18.473  15.373 -14.413  1.00  0.86           N  
ATOM   3931  CA  ALA A 271      19.008  14.095 -14.844  1.00  0.86           C  
ATOM   3932  C   ALA A 271      19.995  14.298 -15.989  1.00  0.86           C  
ATOM   3933  O   ALA A 271      20.776  13.399 -16.311  1.00  0.86           O  
ATOM   3934  CB  ALA A 271      17.874  13.173 -15.241  1.00  0.86           C  
ATOM   3935  H   ALA A 271      17.482  15.565 -14.585  1.00  0.86           H  
ATOM   3936  HA  ALA A 271      19.545  13.651 -14.014  1.00  0.86           H  
ATOM   3937 1HB  ALA A 271      18.265  12.216 -15.539  1.00  0.86           H  
ATOM   3938 2HB  ALA A 271      17.199  13.034 -14.390  1.00  0.86           H  
ATOM   3939 3HB  ALA A 271      17.321  13.613 -16.070  1.00  0.86           H  
ATOM   3940  N   ASP A 272      19.952  15.481 -16.618  1.00  0.87           N  
ATOM   3941  CA  ASP A 272      20.832  15.799 -17.733  1.00  0.87           C  
ATOM   3942  C   ASP A 272      22.152  16.241 -17.163  1.00  0.87           C  
ATOM   3943  O   ASP A 272      23.208  15.806 -17.627  1.00  0.87           O  
ATOM   3944  CB  ASP A 272      20.197  16.873 -18.617  1.00  0.87           C  
ATOM   3945  CG  ASP A 272      18.907  16.415 -19.486  1.00  0.87           C  
ATOM   3946  OD1 ASP A 272      19.070  15.801 -20.564  1.00  0.87           O  
ATOM   3947  OD2 ASP A 272      17.802  16.693 -19.054  1.00  0.87           O  
ATOM   3948  H   ASP A 272      19.347  16.218 -16.266  1.00  0.87           H  
ATOM   3949  HA  ASP A 272      21.031  14.924 -18.325  1.00  0.87           H  
ATOM   3950 1HB  ASP A 272      19.892  17.696 -17.987  1.00  0.87           H  
ATOM   3951 2HB  ASP A 272      20.952  17.263 -19.281  1.00  0.87           H  
ATOM   3952  N   SER A 273      22.112  16.984 -16.055  1.00  0.88           N  
ATOM   3953  CA  SER A 273      23.378  17.331 -15.419  1.00  0.88           C  
ATOM   3954  C   SER A 273      24.050  16.055 -14.951  1.00  0.88           C  
ATOM   3955  O   SER A 273      25.260  15.889 -15.126  1.00  0.88           O  
ATOM   3956  CB  SER A 273      23.216  18.255 -14.227  1.00  0.88           C  
ATOM   3957  OG  SER A 273      22.806  19.550 -14.600  1.00  0.88           O  
ATOM   3958  H   SER A 273      21.218  17.332 -15.705  1.00  0.88           H  
ATOM   3959  HA  SER A 273      24.021  17.815 -16.154  1.00  0.88           H  
ATOM   3960 1HB  SER A 273      22.476  17.825 -13.549  1.00  0.88           H  
ATOM   3961 2HB  SER A 273      24.148  18.304 -13.687  1.00  0.88           H  
ATOM   3962  HG  SER A 273      22.073  19.453 -15.228  1.00  0.88           H  
ATOM   3963  N   SER A 274      23.254  15.131 -14.390  1.00  0.91           N  
ATOM   3964  CA  SER A 274      23.809  13.872 -13.910  1.00  0.91           C  
ATOM   3965  C   SER A 274      24.395  13.027 -15.050  1.00  0.91           C  
ATOM   3966  O   SER A 274      25.545  12.613 -14.970  1.00  0.91           O  
ATOM   3967  CB  SER A 274      22.739  13.067 -13.177  1.00  0.91           C  
ATOM   3968  OG  SER A 274      22.315  13.684 -11.965  1.00  0.91           O  
ATOM   3969  H   SER A 274      22.259  15.336 -14.259  1.00  0.91           H  
ATOM   3970  HA  SER A 274      24.613  14.094 -13.207  1.00  0.91           H  
ATOM   3971 1HB  SER A 274      21.884  12.953 -13.834  1.00  0.91           H  
ATOM   3972 2HB  SER A 274      23.104  12.077 -12.972  1.00  0.91           H  
ATOM   3973  HG  SER A 274      21.393  13.345 -11.816  1.00  0.91           H  
ATOM   3974  N   LYS A 275      23.679  12.871 -16.170  1.00  0.95           N  
ATOM   3975  CA  LYS A 275      24.238  12.062 -17.258  1.00  0.95           C  
ATOM   3976  C   LYS A 275      25.551  12.643 -17.798  1.00  0.95           C  
ATOM   3977  O   LYS A 275      26.486  11.898 -18.102  1.00  0.95           O  
ATOM   3978  CB  LYS A 275      23.251  11.896 -18.412  1.00  0.95           C  
ATOM   3979  CG  LYS A 275      23.753  10.920 -19.524  1.00  0.95           C  
ATOM   3980  CD  LYS A 275      22.698  10.653 -20.625  1.00  0.95           C  
ATOM   3981  CE  LYS A 275      23.211   9.676 -21.691  1.00  0.95           C  
ATOM   3982  NZ  LYS A 275      22.197   9.438 -22.783  1.00  0.95           N  
ATOM   3983  H   LYS A 275      22.731  13.239 -16.240  1.00  0.95           H  
ATOM   3984  HA  LYS A 275      24.456  11.072 -16.859  1.00  0.95           H  
ATOM   3985 1HB  LYS A 275      22.302  11.565 -18.041  1.00  0.95           H  
ATOM   3986 2HB  LYS A 275      23.084  12.874 -18.874  1.00  0.95           H  
ATOM   3987 1HG  LYS A 275      24.643  11.347 -19.988  1.00  0.95           H  
ATOM   3988 2HG  LYS A 275      24.026   9.969 -19.068  1.00  0.95           H  
ATOM   3989 1HD  LYS A 275      21.805  10.211 -20.175  1.00  0.95           H  
ATOM   3990 2HD  LYS A 275      22.423  11.589 -21.112  1.00  0.95           H  
ATOM   3991 1HE  LYS A 275      24.121  10.073 -22.132  1.00  0.95           H  
ATOM   3992 2HE  LYS A 275      23.434   8.721 -21.213  1.00  0.95           H  
ATOM   3993 1HZ  LYS A 275      22.566   8.784 -23.450  1.00  0.95           H  
ATOM   3994 2HZ  LYS A 275      21.324   9.040 -22.374  1.00  0.95           H  
ATOM   3995 3HZ  LYS A 275      21.980  10.303 -23.247  1.00  0.95           H  
ATOM   3996  N   VAL A 276      25.610  13.972 -17.940  1.00  0.99           N  
ATOM   3997  CA  VAL A 276      26.797  14.670 -18.440  1.00  0.99           C  
ATOM   3998  C   VAL A 276      27.984  14.631 -17.470  1.00  0.99           C  
ATOM   3999  O   VAL A 276      29.137  14.487 -17.886  1.00  0.99           O  
ATOM   4000  CB  VAL A 276      26.458  16.131 -18.766  1.00  0.99           C  
ATOM   4001  CG1 VAL A 276      27.729  16.897 -19.110  1.00  0.99           C  
ATOM   4002  CG2 VAL A 276      25.491  16.175 -19.940  1.00  0.99           C  
ATOM   4003  H   VAL A 276      24.793  14.534 -17.693  1.00  0.99           H  
ATOM   4004  HA  VAL A 276      27.100  14.182 -19.365  1.00  0.99           H  
ATOM   4005  HB  VAL A 276      25.999  16.598 -17.888  1.00  0.99           H  
ATOM   4006 1HG1 VAL A 276      27.478  17.933 -19.332  1.00  0.99           H  
ATOM   4007 2HG1 VAL A 276      28.412  16.862 -18.262  1.00  0.99           H  
ATOM   4008 3HG1 VAL A 276      28.203  16.443 -19.979  1.00  0.99           H  
ATOM   4009 1HG2 VAL A 276      25.247  17.210 -20.163  1.00  0.99           H  
ATOM   4010 2HG2 VAL A 276      25.953  15.713 -20.810  1.00  0.99           H  
ATOM   4011 3HG2 VAL A 276      24.579  15.635 -19.689  1.00  0.99           H  
ATOM   4012  N   SER A 277      27.695  14.808 -16.186  1.00  1.00           N  
ATOM   4013  CA  SER A 277      28.680  14.837 -15.115  1.00  1.00           C  
ATOM   4014  C   SER A 277      29.545  13.599 -15.016  1.00  1.00           C  
ATOM   4015  O   SER A 277      29.105  12.476 -15.252  1.00  1.00           O  
ATOM   4016  CB  SER A 277      28.000  15.028 -13.778  1.00  1.00           C  
ATOM   4017  OG  SER A 277      28.925  14.894 -12.724  1.00  1.00           O  
ATOM   4018  H   SER A 277      26.721  14.941 -15.917  1.00  1.00           H  
ATOM   4019  HA  SER A 277      29.335  15.689 -15.295  1.00  1.00           H  
ATOM   4020 1HB  SER A 277      27.541  16.015 -13.742  1.00  1.00           H  
ATOM   4021 2HB  SER A 277      27.200  14.292 -13.664  1.00  1.00           H  
ATOM   4022  HG  SER A 277      28.459  15.220 -11.943  1.00  1.00           H  
ATOM   4023  N   SER A 278      30.786  13.805 -14.577  1.00  0.99           N  
ATOM   4024  CA  SER A 278      31.747  12.724 -14.359  1.00  0.99           C  
ATOM   4025  C   SER A 278      31.269  11.726 -13.292  1.00  0.99           C  
ATOM   4026  O   SER A 278      31.793  10.616 -13.195  1.00  0.99           O  
ATOM   4027  CB  SER A 278      33.094  13.301 -13.967  1.00  0.99           C  
ATOM   4028  OG  SER A 278      33.037  13.925 -12.716  1.00  0.99           O  
ATOM   4029  H   SER A 278      31.072  14.755 -14.393  1.00  0.99           H  
ATOM   4030  HA  SER A 278      31.865  12.183 -15.299  1.00  0.99           H  
ATOM   4031 1HB  SER A 278      33.839  12.506 -13.946  1.00  0.99           H  
ATOM   4032 2HB  SER A 278      33.407  14.022 -14.719  1.00  0.99           H  
ATOM   4033  HG  SER A 278      32.965  13.210 -12.074  1.00  0.99           H  
ATOM   4034  N   TYR A 279      30.269  12.121 -12.495  1.00  0.96           N  
ATOM   4035  CA  TYR A 279      29.699  11.252 -11.474  1.00  0.96           C  
ATOM   4036  C   TYR A 279      28.497  10.459 -12.010  1.00  0.96           C  
ATOM   4037  O   TYR A 279      27.935   9.613 -11.310  1.00  0.96           O  
ATOM   4038  CB  TYR A 279      29.255  12.099 -10.285  1.00  0.96           C  
ATOM   4039  CG  TYR A 279      30.382  12.718  -9.526  1.00  0.96           C  
ATOM   4040  CD1 TYR A 279      30.745  14.032  -9.768  1.00  0.96           C  
ATOM   4041  CD2 TYR A 279      31.044  11.978  -8.567  1.00  0.96           C  
ATOM   4042  CE1 TYR A 279      31.778  14.601  -9.059  1.00  0.96           C  
ATOM   4043  CE2 TYR A 279      32.077  12.545  -7.852  1.00  0.96           C  
ATOM   4044  CZ  TYR A 279      32.446  13.853  -8.096  1.00  0.96           C  
ATOM   4045  OH  TYR A 279      33.477  14.422  -7.384  1.00  0.96           O  
ATOM   4046  H   TYR A 279      29.878  13.057 -12.614  1.00  0.96           H  
ATOM   4047  HA  TYR A 279      30.458  10.540 -11.152  1.00  0.96           H  
ATOM   4048 1HB  TYR A 279      28.598  12.896 -10.637  1.00  0.96           H  
ATOM   4049 2HB  TYR A 279      28.679  11.482  -9.594  1.00  0.96           H  
ATOM   4050  HD1 TYR A 279      30.219  14.613 -10.521  1.00  0.96           H  
ATOM   4051  HD2 TYR A 279      30.748  10.944  -8.374  1.00  0.96           H  
ATOM   4052  HE1 TYR A 279      32.066  15.634  -9.252  1.00  0.96           H  
ATOM   4053  HE2 TYR A 279      32.600  11.960  -7.095  1.00  0.96           H  
ATOM   4054  HH  TYR A 279      33.821  13.782  -6.755  1.00  0.96           H  
ATOM   4055  N   GLY A 280      28.103  10.728 -13.247  1.00  0.91           N  
ATOM   4056  CA  GLY A 280      26.986  10.046 -13.867  1.00  0.91           C  
ATOM   4057  C   GLY A 280      25.729  10.158 -13.025  1.00  0.91           C  
ATOM   4058  O   GLY A 280      25.408  11.196 -12.447  1.00  0.91           O  
ATOM   4059  H   GLY A 280      28.594  11.418 -13.810  1.00  0.91           H  
ATOM   4060 1HA  GLY A 280      26.809  10.477 -14.854  1.00  0.91           H  
ATOM   4061 2HA  GLY A 280      27.239   9.000 -14.018  1.00  0.91           H  
ATOM   4062  N   PHE A 281      25.080   9.026 -12.834  1.00  0.85           N  
ATOM   4063  CA  PHE A 281      23.859   8.988 -12.059  1.00  0.85           C  
ATOM   4064  C   PHE A 281      24.092   8.592 -10.614  1.00  0.85           C  
ATOM   4065  O   PHE A 281      23.137   8.334  -9.884  1.00  0.85           O  
ATOM   4066  CB  PHE A 281      22.855   8.056 -12.726  1.00  0.85           C  
ATOM   4067  CG  PHE A 281      22.303   8.620 -14.019  1.00  0.85           C  
ATOM   4068  CD1 PHE A 281      22.707   8.161 -15.256  1.00  0.85           C  
ATOM   4069  CD2 PHE A 281      21.361   9.620 -13.975  1.00  0.85           C  
ATOM   4070  CE1 PHE A 281      22.165   8.699 -16.411  1.00  0.85           C  
ATOM   4071  CE2 PHE A 281      20.824  10.154 -15.111  1.00  0.85           C  
ATOM   4072  CZ  PHE A 281      21.214   9.694 -16.333  1.00  0.85           C  
ATOM   4073  H   PHE A 281      25.413   8.184 -13.281  1.00  0.85           H  
ATOM   4074  HA  PHE A 281      23.425   9.986 -12.058  1.00  0.85           H  
ATOM   4075 1HB  PHE A 281      23.319   7.092 -12.936  1.00  0.85           H  
ATOM   4076 2HB  PHE A 281      22.022   7.885 -12.049  1.00  0.85           H  
ATOM   4077  HD1 PHE A 281      23.451   7.367 -15.318  1.00  0.85           H  
ATOM   4078  HD2 PHE A 281      21.042   9.986 -13.010  1.00  0.85           H  
ATOM   4079  HE1 PHE A 281      22.487   8.324 -17.381  1.00  0.85           H  
ATOM   4080  HE2 PHE A 281      20.083  10.943 -15.031  1.00  0.85           H  
ATOM   4081  HZ  PHE A 281      20.777  10.113 -17.238  1.00  0.85           H  
ATOM   4082  N   GLU A 282      25.350   8.619 -10.171  1.00  0.80           N  
ATOM   4083  CA  GLU A 282      25.699   8.260  -8.802  1.00  0.80           C  
ATOM   4084  C   GLU A 282      24.879   9.009  -7.773  1.00  0.80           C  
ATOM   4085  O   GLU A 282      24.452   8.435  -6.775  1.00  0.80           O  
ATOM   4086  CB  GLU A 282      27.176   8.548  -8.552  1.00  0.80           C  
ATOM   4087  CG  GLU A 282      27.667   8.238  -7.156  1.00  0.80           C  
ATOM   4088  CD  GLU A 282      29.166   8.475  -6.983  1.00  0.80           C  
ATOM   4089  OE1 GLU A 282      29.856   8.600  -7.963  1.00  0.80           O  
ATOM   4090  OE2 GLU A 282      29.604   8.555  -5.852  1.00  0.80           O  
ATOM   4091  H   GLU A 282      26.111   8.890 -10.800  1.00  0.80           H  
ATOM   4092  HA  GLU A 282      25.523   7.195  -8.669  1.00  0.80           H  
ATOM   4093 1HB  GLU A 282      27.782   7.976  -9.254  1.00  0.80           H  
ATOM   4094 2HB  GLU A 282      27.370   9.603  -8.736  1.00  0.80           H  
ATOM   4095 1HG  GLU A 282      27.126   8.880  -6.462  1.00  0.80           H  
ATOM   4096 2HG  GLU A 282      27.430   7.204  -6.916  1.00  0.80           H  
ATOM   4097  N   TYR A 283      24.629  10.288  -8.006  1.00  0.77           N  
ATOM   4098  CA  TYR A 283      23.900  11.076  -7.030  1.00  0.77           C  
ATOM   4099  C   TYR A 283      22.424  10.716  -6.975  1.00  0.77           C  
ATOM   4100  O   TYR A 283      21.771  10.912  -5.949  1.00  0.77           O  
ATOM   4101  CB  TYR A 283      24.052  12.546  -7.326  1.00  0.77           C  
ATOM   4102  CG  TYR A 283      25.456  13.052  -7.081  1.00  0.77           C  
ATOM   4103  CD1 TYR A 283      26.197  13.598  -8.118  1.00  0.77           C  
ATOM   4104  CD2 TYR A 283      26.012  12.950  -5.824  1.00  0.77           C  
ATOM   4105  CE1 TYR A 283      27.470  14.070  -7.887  1.00  0.77           C  
ATOM   4106  CE2 TYR A 283      27.298  13.413  -5.594  1.00  0.77           C  
ATOM   4107  CZ  TYR A 283      28.021  13.979  -6.619  1.00  0.77           C  
ATOM   4108  OH  TYR A 283      29.290  14.458  -6.385  1.00  0.77           O  
ATOM   4109  H   TYR A 283      24.975  10.717  -8.856  1.00  0.77           H  
ATOM   4110  HA  TYR A 283      24.325  10.877  -6.047  1.00  0.77           H  
ATOM   4111 1HB  TYR A 283      23.799  12.729  -8.371  1.00  0.77           H  
ATOM   4112 2HB  TYR A 283      23.364  13.117  -6.704  1.00  0.77           H  
ATOM   4113  HD1 TYR A 283      25.770  13.666  -9.115  1.00  0.77           H  
ATOM   4114  HD2 TYR A 283      25.437  12.511  -5.009  1.00  0.77           H  
ATOM   4115  HE1 TYR A 283      28.038  14.512  -8.702  1.00  0.77           H  
ATOM   4116  HE2 TYR A 283      27.733  13.339  -4.592  1.00  0.77           H  
ATOM   4117  HH  TYR A 283      29.686  14.734  -7.218  1.00  0.77           H  
ATOM   4118  N   GLU A 284      21.879  10.214  -8.080  1.00  0.76           N  
ATOM   4119  CA  GLU A 284      20.468   9.891  -8.105  1.00  0.76           C  
ATOM   4120  C   GLU A 284      20.331   8.525  -7.480  1.00  0.76           C  
ATOM   4121  O   GLU A 284      19.376   8.242  -6.761  1.00  0.76           O  
ATOM   4122  CB  GLU A 284      19.928   9.961  -9.533  1.00  0.76           C  
ATOM   4123  CG  GLU A 284      20.040  11.365 -10.098  1.00  0.76           C  
ATOM   4124  CD  GLU A 284      19.516  11.544 -11.425  1.00  0.76           C  
ATOM   4125  OE1 GLU A 284      18.966  10.638 -11.979  1.00  0.76           O  
ATOM   4126  OE2 GLU A 284      19.717  12.606 -11.939  1.00  0.76           O  
ATOM   4127  H   GLU A 284      22.453  10.000  -8.890  1.00  0.76           H  
ATOM   4128  HA  GLU A 284      19.924  10.589  -7.486  1.00  0.76           H  
ATOM   4129 1HB  GLU A 284      20.492   9.280 -10.177  1.00  0.76           H  
ATOM   4130 2HB  GLU A 284      18.881   9.658  -9.553  1.00  0.76           H  
ATOM   4131 1HG  GLU A 284      19.506  12.034  -9.466  1.00  0.76           H  
ATOM   4132 2HG  GLU A 284      21.091  11.661 -10.086  1.00  0.76           H  
ATOM   4133  N   ILE A 285      21.355   7.699  -7.671  1.00  0.75           N  
ATOM   4134  CA  ILE A 285      21.360   6.390  -7.058  1.00  0.75           C  
ATOM   4135  C   ILE A 285      21.441   6.584  -5.550  1.00  0.75           C  
ATOM   4136  O   ILE A 285      20.621   6.033  -4.816  1.00  0.75           O  
ATOM   4137  CB  ILE A 285      22.543   5.563  -7.577  1.00  0.75           C  
ATOM   4138  CG1 ILE A 285      22.312   5.249  -9.052  1.00  0.75           C  
ATOM   4139  CG2 ILE A 285      22.698   4.296  -6.742  1.00  0.75           C  
ATOM   4140  CD1 ILE A 285      23.520   4.712  -9.766  1.00  0.75           C  
ATOM   4141  H   ILE A 285      22.117   7.974  -8.285  1.00  0.75           H  
ATOM   4142  HA  ILE A 285      20.437   5.875  -7.300  1.00  0.75           H  
ATOM   4143  HB  ILE A 285      23.453   6.150  -7.509  1.00  0.75           H  
ATOM   4144 1HG1 ILE A 285      21.510   4.521  -9.132  1.00  0.75           H  
ATOM   4145 2HG1 ILE A 285      21.997   6.163  -9.545  1.00  0.75           H  
ATOM   4146 1HG2 ILE A 285      23.541   3.718  -7.110  1.00  0.75           H  
ATOM   4147 2HG2 ILE A 285      22.874   4.564  -5.697  1.00  0.75           H  
ATOM   4148 3HG2 ILE A 285      21.792   3.696  -6.808  1.00  0.75           H  
ATOM   4149 1HD1 ILE A 285      23.268   4.522 -10.809  1.00  0.75           H  
ATOM   4150 2HD1 ILE A 285      24.323   5.441  -9.718  1.00  0.75           H  
ATOM   4151 3HD1 ILE A 285      23.838   3.786  -9.295  1.00  0.75           H  
ATOM   4152  N   LYS A 286      22.368   7.436  -5.091  1.00  0.76           N  
ATOM   4153  CA  LYS A 286      22.493   7.710  -3.665  1.00  0.76           C  
ATOM   4154  C   LYS A 286      21.225   8.324  -3.099  1.00  0.76           C  
ATOM   4155  O   LYS A 286      20.765   7.934  -2.024  1.00  0.76           O  
ATOM   4156  CB  LYS A 286      23.655   8.670  -3.405  1.00  0.76           C  
ATOM   4157  CG  LYS A 286      25.054   8.111  -3.543  1.00  0.76           C  
ATOM   4158  CD  LYS A 286      26.084   9.239  -3.367  1.00  0.76           C  
ATOM   4159  CE  LYS A 286      27.510   8.713  -3.344  1.00  0.76           C  
ATOM   4160  NZ  LYS A 286      28.523   9.823  -3.371  1.00  0.76           N  
ATOM   4161  H   LYS A 286      23.021   7.873  -5.742  1.00  0.76           H  
ATOM   4162  HA  LYS A 286      22.679   6.768  -3.148  1.00  0.76           H  
ATOM   4163 1HB  LYS A 286      23.580   9.502  -4.103  1.00  0.76           H  
ATOM   4164 2HB  LYS A 286      23.564   9.075  -2.402  1.00  0.76           H  
ATOM   4165 1HG  LYS A 286      25.222   7.348  -2.783  1.00  0.76           H  
ATOM   4166 2HG  LYS A 286      25.179   7.656  -4.523  1.00  0.76           H  
ATOM   4167 1HD  LYS A 286      25.989   9.937  -4.202  1.00  0.76           H  
ATOM   4168 2HD  LYS A 286      25.889   9.783  -2.442  1.00  0.76           H  
ATOM   4169 1HE  LYS A 286      27.653   8.136  -2.434  1.00  0.76           H  
ATOM   4170 2HE  LYS A 286      27.671   8.063  -4.197  1.00  0.76           H  
ATOM   4171 1HZ  LYS A 286      29.453   9.433  -3.352  1.00  0.76           H  
ATOM   4172 2HZ  LYS A 286      28.410  10.358  -4.220  1.00  0.76           H  
ATOM   4173 3HZ  LYS A 286      28.418  10.477  -2.584  1.00  0.76           H  
ATOM   4174  N   ALA A 287      20.605   9.253  -3.824  1.00  0.77           N  
ATOM   4175  CA  ALA A 287      19.383   9.835  -3.307  1.00  0.77           C  
ATOM   4176  C   ALA A 287      18.322   8.757  -3.128  1.00  0.77           C  
ATOM   4177  O   ALA A 287      17.680   8.676  -2.077  1.00  0.77           O  
ATOM   4178  CB  ALA A 287      18.899  10.909  -4.252  1.00  0.77           C  
ATOM   4179  H   ALA A 287      20.990   9.591  -4.705  1.00  0.77           H  
ATOM   4180  HA  ALA A 287      19.594  10.273  -2.333  1.00  0.77           H  
ATOM   4181 1HB  ALA A 287      17.994  11.364  -3.869  1.00  0.77           H  
ATOM   4182 2HB  ALA A 287      19.674  11.653  -4.344  1.00  0.77           H  
ATOM   4183 3HB  ALA A 287      18.700  10.464  -5.225  1.00  0.77           H  
ATOM   4184  N   GLN A 288      18.186   7.868  -4.113  1.00  0.79           N  
ATOM   4185  CA  GLN A 288      17.193   6.813  -4.015  1.00  0.79           C  
ATOM   4186  C   GLN A 288      17.517   5.836  -2.895  1.00  0.79           C  
ATOM   4187  O   GLN A 288      16.614   5.394  -2.188  1.00  0.79           O  
ATOM   4188  CB  GLN A 288      17.047   6.077  -5.347  1.00  0.79           C  
ATOM   4189  CG  GLN A 288      16.393   6.909  -6.444  1.00  0.79           C  
ATOM   4190  CD  GLN A 288      16.304   6.172  -7.780  1.00  0.79           C  
ATOM   4191  OE1 GLN A 288      15.996   4.968  -7.823  1.00  0.79           O  
ATOM   4192  NE2 GLN A 288      16.552   6.888  -8.868  1.00  0.79           N  
ATOM   4193  H   GLN A 288      18.746   7.946  -4.964  1.00  0.79           H  
ATOM   4194  HA  GLN A 288      16.236   7.273  -3.787  1.00  0.79           H  
ATOM   4195 1HB  GLN A 288      18.040   5.784  -5.699  1.00  0.79           H  
ATOM   4196 2HB  GLN A 288      16.466   5.168  -5.205  1.00  0.79           H  
ATOM   4197 1HG  GLN A 288      15.384   7.159  -6.127  1.00  0.79           H  
ATOM   4198 2HG  GLN A 288      16.962   7.824  -6.590  1.00  0.79           H  
ATOM   4199 1HE2 GLN A 288      16.489   6.460  -9.799  1.00  0.79           H  
ATOM   4200 2HE2 GLN A 288      16.789   7.859  -8.787  1.00  0.79           H  
ATOM   4201  N   GLU A 289      18.798   5.509  -2.689  1.00  0.85           N  
ATOM   4202  CA  GLU A 289      19.143   4.586  -1.608  1.00  0.85           C  
ATOM   4203  C   GLU A 289      18.784   5.176  -0.249  1.00  0.85           C  
ATOM   4204  O   GLU A 289      18.263   4.469   0.615  1.00  0.85           O  
ATOM   4205  CB  GLU A 289      20.631   4.213  -1.638  1.00  0.85           C  
ATOM   4206  CG  GLU A 289      21.045   3.298  -2.812  1.00  0.85           C  
ATOM   4207  CD  GLU A 289      22.528   2.986  -2.844  1.00  0.85           C  
ATOM   4208  OE1 GLU A 289      23.258   3.529  -2.046  1.00  0.85           O  
ATOM   4209  OE2 GLU A 289      22.927   2.195  -3.669  1.00  0.85           O  
ATOM   4210  H   GLU A 289      19.525   5.882  -3.302  1.00  0.85           H  
ATOM   4211  HA  GLU A 289      18.564   3.673  -1.742  1.00  0.85           H  
ATOM   4212 1HB  GLU A 289      21.225   5.126  -1.707  1.00  0.85           H  
ATOM   4213 2HB  GLU A 289      20.902   3.717  -0.709  1.00  0.85           H  
ATOM   4214 1HG  GLU A 289      20.494   2.363  -2.730  1.00  0.85           H  
ATOM   4215 2HG  GLU A 289      20.757   3.768  -3.746  1.00  0.85           H  
ATOM   4216  N   ILE A 290      19.015   6.477  -0.073  1.00  0.97           N  
ATOM   4217  CA  ILE A 290      18.681   7.132   1.185  1.00  0.97           C  
ATOM   4218  C   ILE A 290      17.200   7.140   1.446  1.00  0.97           C  
ATOM   4219  O   ILE A 290      16.759   6.911   2.572  1.00  0.97           O  
ATOM   4220  CB  ILE A 290      19.224   8.569   1.237  1.00  0.97           C  
ATOM   4221  CG1 ILE A 290      20.739   8.524   1.278  1.00  0.97           C  
ATOM   4222  CG2 ILE A 290      18.655   9.343   2.401  1.00  0.97           C  
ATOM   4223  CD1 ILE A 290      21.280   7.754   2.443  1.00  0.97           C  
ATOM   4224  H   ILE A 290      19.459   7.015  -0.823  1.00  0.97           H  
ATOM   4225  HA  ILE A 290      19.154   6.573   1.988  1.00  0.97           H  
ATOM   4226  HB  ILE A 290      18.950   9.079   0.309  1.00  0.97           H  
ATOM   4227 1HG1 ILE A 290      21.118   8.088   0.365  1.00  0.97           H  
ATOM   4228 2HG1 ILE A 290      21.101   9.522   1.372  1.00  0.97           H  
ATOM   4229 1HG2 ILE A 290      19.055  10.358   2.392  1.00  0.97           H  
ATOM   4230 2HG2 ILE A 290      17.577   9.379   2.310  1.00  0.97           H  
ATOM   4231 3HG2 ILE A 290      18.930   8.846   3.327  1.00  0.97           H  
ATOM   4232 1HD1 ILE A 290      22.368   7.784   2.422  1.00  0.97           H  
ATOM   4233 2HD1 ILE A 290      20.920   8.201   3.360  1.00  0.97           H  
ATOM   4234 3HD1 ILE A 290      20.942   6.721   2.384  1.00  0.97           H  
ATOM   4235  N   ILE A 291      16.429   7.394   0.412  1.00  1.18           N  
ATOM   4236  CA  ILE A 291      14.994   7.425   0.537  1.00  1.18           C  
ATOM   4237  C   ILE A 291      14.412   6.023   0.777  1.00  1.18           C  
ATOM   4238  O   ILE A 291      13.595   5.812   1.666  1.00  1.18           O  
ATOM   4239  CB  ILE A 291      14.412   7.987  -0.746  1.00  1.18           C  
ATOM   4240  CG1 ILE A 291      14.814   9.392  -0.956  1.00  1.18           C  
ATOM   4241  CG2 ILE A 291      12.986   7.953  -0.639  1.00  1.18           C  
ATOM   4242  CD1 ILE A 291      14.538   9.804  -2.337  1.00  1.18           C  
ATOM   4243  H   ILE A 291      16.859   7.596  -0.495  1.00  1.18           H  
ATOM   4244  HA  ILE A 291      14.729   8.065   1.379  1.00  1.18           H  
ATOM   4245  HB  ILE A 291      14.746   7.393  -1.597  1.00  1.18           H  
ATOM   4246 1HG1 ILE A 291      14.244  10.029  -0.285  1.00  1.18           H  
ATOM   4247 2HG1 ILE A 291      15.867   9.521  -0.734  1.00  1.18           H  
ATOM   4248 1HG2 ILE A 291      12.529   8.341  -1.551  1.00  1.18           H  
ATOM   4249 2HG2 ILE A 291      12.697   6.945  -0.480  1.00  1.18           H  
ATOM   4250 3HG2 ILE A 291      12.683   8.560   0.215  1.00  1.18           H  
ATOM   4251 1HD1 ILE A 291      14.804  10.798  -2.464  1.00  1.18           H  
ATOM   4252 2HD1 ILE A 291      15.109   9.188  -3.024  1.00  1.18           H  
ATOM   4253 3HD1 ILE A 291      13.506   9.680  -2.530  1.00  1.18           H  
ATOM   4254  N   ALA A 292      14.833   5.063  -0.048  1.00  1.50           N  
ATOM   4255  CA  ALA A 292      14.372   3.676  -0.001  1.00  1.50           C  
ATOM   4256  C   ALA A 292      14.727   2.914   1.280  1.00  1.50           C  
ATOM   4257  O   ALA A 292      13.929   2.102   1.762  1.00  1.50           O  
ATOM   4258  CB  ALA A 292      14.940   2.927  -1.197  1.00  1.50           C  
ATOM   4259  H   ALA A 292      15.517   5.299  -0.758  1.00  1.50           H  
ATOM   4260  HA  ALA A 292      13.288   3.686  -0.070  1.00  1.50           H  
ATOM   4261 1HB  ALA A 292      14.564   1.909  -1.206  1.00  1.50           H  
ATOM   4262 2HB  ALA A 292      14.651   3.427  -2.115  1.00  1.50           H  
ATOM   4263 3HB  ALA A 292      16.028   2.915  -1.123  1.00  1.50           H  
ATOM   4264  N   ASN A 293      15.899   3.161   1.863  1.00  1.96           N  
ATOM   4265  CA  ASN A 293      16.345   2.354   3.001  1.00  1.96           C  
ATOM   4266  C   ASN A 293      15.778   2.696   4.382  1.00  1.96           C  
ATOM   4267  O   ASN A 293      16.523   3.116   5.272  1.00  1.96           O  
ATOM   4268  CB  ASN A 293      17.857   2.323   3.055  1.00  1.96           C  
ATOM   4269  CG  ASN A 293      18.453   1.556   1.886  1.00  1.96           C  
ATOM   4270  OD1 ASN A 293      17.918   0.520   1.470  1.00  1.96           O  
ATOM   4271  ND2 ASN A 293      19.553   2.030   1.369  1.00  1.96           N  
ATOM   4272  H   ASN A 293      16.542   3.851   1.471  1.00  1.96           H  
ATOM   4273  HA  ASN A 293      16.025   1.330   2.802  1.00  1.96           H  
ATOM   4274 1HB  ASN A 293      18.241   3.347   3.038  1.00  1.96           H  
ATOM   4275 2HB  ASN A 293      18.180   1.863   3.987  1.00  1.96           H  
ATOM   4276 1HD2 ASN A 293      19.989   1.559   0.603  1.00  1.96           H  
ATOM   4277 2HD2 ASN A 293      19.955   2.870   1.735  1.00  1.96           H  
ATOM   4278  N   HIS A 294      14.475   2.418   4.531  1.00  2.53           N  
ATOM   4279  CA  HIS A 294      13.645   2.547   5.745  1.00  2.53           C  
ATOM   4280  C   HIS A 294      13.036   3.933   5.959  1.00  2.53           C  
ATOM   4281  O   HIS A 294      11.811   4.035   6.077  1.00  2.53           O  
ATOM   4282  OXT HIS A 294      13.747   4.803   6.453  1.00  2.53           O  
ATOM   4283  CB  HIS A 294      14.420   2.146   7.018  1.00  2.53           C  
ATOM   4284  CG  HIS A 294      14.900   0.709   7.026  1.00  2.53           C  
ATOM   4285  ND1 HIS A 294      14.042  -0.364   7.168  1.00  2.53           N  
ATOM   4286  CD2 HIS A 294      16.144   0.183   6.910  1.00  2.53           C  
ATOM   4287  CE1 HIS A 294      14.741  -1.488   7.140  1.00  2.53           C  
ATOM   4288  NE2 HIS A 294      16.017  -1.182   6.985  1.00  2.53           N  
ATOM   4289  H   HIS A 294      14.026   2.095   3.673  1.00  2.53           H  
ATOM   4290  HA  HIS A 294      12.808   1.855   5.658  1.00  2.53           H  
ATOM   4291 1HB  HIS A 294      15.253   2.812   7.210  1.00  2.53           H  
ATOM   4292 2HB  HIS A 294      13.750   2.254   7.870  1.00  2.53           H  
ATOM   4293  HD2 HIS A 294      17.073   0.743   6.781  1.00  2.53           H  
ATOM   4294  HE1 HIS A 294      14.333  -2.494   7.231  1.00  2.53           H  
ATOM   4295  HE2 HIS A 294      16.780  -1.841   6.930  1.00  2.53           H  
TER    4296
ENDMDL

REMARK ID 512238 MODEL 3 2023-04-29_00000044_1_19
PFRMAT TS
TARGET 2023-04-29_00000044_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   THR A   8      -0.231  -0.291  -0.656  1.00  3.54           N  
ATOM      2  CA  THR A   8      -0.007   0.629   0.453  1.00  3.54           C  
ATOM      3  C   THR A   8       0.856   1.807   0.060  1.00  3.54           C  
ATOM      4  O   THR A   8       1.750   1.691  -0.775  1.00  3.54           O  
ATOM      5  CB  THR A   8       0.637  -0.063   1.670  1.00  3.54           C  
ATOM      6  OG1 THR A   8       0.869   0.915   2.708  1.00  3.54           O  
ATOM      7  CG2 THR A   8       1.948  -0.709   1.306  1.00  3.54           C  
ATOM      8 1H   THR A   8      -1.220  -0.468  -0.752  1.00  3.54           H  
ATOM      9 2H   THR A   8       0.121   0.124  -1.508  1.00  3.54           H  
ATOM     10 3H   THR A   8       0.251  -1.160  -0.481  1.00  3.54           H  
ATOM     11  HA  THR A   8      -0.975   1.021   0.766  1.00  3.54           H  
ATOM     12  HB  THR A   8      -0.045  -0.825   2.046  1.00  3.54           H  
ATOM     13  HG1 THR A   8       0.996   0.450   3.552  1.00  3.54           H  
ATOM     14 1HG2 THR A   8       2.372  -1.188   2.192  1.00  3.54           H  
ATOM     15 2HG2 THR A   8       1.786  -1.459   0.532  1.00  3.54           H  
ATOM     16 3HG2 THR A   8       2.632   0.054   0.937  1.00  3.54           H  
ATOM     17  N   ASN A   9       0.574   2.944   0.687  1.00  2.73           N  
ATOM     18  CA  ASN A   9       1.318   4.181   0.473  1.00  2.73           C  
ATOM     19  C   ASN A   9       2.320   4.447   1.600  1.00  2.73           C  
ATOM     20  O   ASN A   9       2.826   5.564   1.733  1.00  2.73           O  
ATOM     21  CB  ASN A   9       0.376   5.361   0.332  1.00  2.73           C  
ATOM     22  CG  ASN A   9      -0.451   5.306  -0.929  1.00  2.73           C  
ATOM     23  OD1 ASN A   9       0.038   4.913  -1.994  1.00  2.73           O  
ATOM     24  ND2 ASN A   9      -1.695   5.701  -0.829  1.00  2.73           N  
ATOM     25  H   ASN A   9      -0.177   2.951   1.364  1.00  2.73           H  
ATOM     26  HA  ASN A   9       1.893   4.085  -0.449  1.00  2.73           H  
ATOM     27 1HB  ASN A   9      -0.293   5.395   1.192  1.00  2.73           H  
ATOM     28 2HB  ASN A   9       0.954   6.285   0.333  1.00  2.73           H  
ATOM     29 1HD2 ASN A   9      -2.290   5.692  -1.634  1.00  2.73           H  
ATOM     30 2HD2 ASN A   9      -2.052   6.019   0.050  1.00  2.73           H  
ATOM     31  N   GLY A  10       2.595   3.429   2.420  1.00  2.01           N  
ATOM     32  CA  GLY A  10       3.536   3.592   3.523  1.00  2.01           C  
ATOM     33  C   GLY A  10       4.990   3.526   3.056  1.00  2.01           C  
ATOM     34  O   GLY A  10       5.280   3.516   1.859  1.00  2.01           O  
ATOM     35  H   GLY A  10       2.122   2.534   2.306  1.00  2.01           H  
ATOM     36 1HA  GLY A  10       3.355   4.546   4.018  1.00  2.01           H  
ATOM     37 2HA  GLY A  10       3.358   2.811   4.265  1.00  2.01           H  
ATOM     38  N   TYR A  11       5.905   3.480   4.012  1.00  1.47           N  
ATOM     39  CA  TYR A  11       7.335   3.496   3.723  1.00  1.47           C  
ATOM     40  C   TYR A  11       7.885   2.098   3.529  1.00  1.47           C  
ATOM     41  O   TYR A  11       7.185   1.122   3.811  1.00  1.47           O  
ATOM     42  CB  TYR A  11       8.065   4.229   4.816  1.00  1.47           C  
ATOM     43  CG  TYR A  11       7.765   5.683   4.851  1.00  1.47           C  
ATOM     44  CD1 TYR A  11       6.800   6.165   5.717  1.00  1.47           C  
ATOM     45  CD2 TYR A  11       8.447   6.548   4.013  1.00  1.47           C  
ATOM     46  CE1 TYR A  11       6.515   7.517   5.737  1.00  1.47           C  
ATOM     47  CE2 TYR A  11       8.170   7.892   4.029  1.00  1.47           C  
ATOM     48  CZ  TYR A  11       7.204   8.383   4.886  1.00  1.47           C  
ATOM     49  OH  TYR A  11       6.918   9.730   4.901  1.00  1.47           O  
ATOM     50  H   TYR A  11       5.601   3.468   4.976  1.00  1.47           H  
ATOM     51  HA  TYR A  11       7.495   4.038   2.789  1.00  1.47           H  
ATOM     52 1HB  TYR A  11       7.789   3.821   5.769  1.00  1.47           H  
ATOM     53 2HB  TYR A  11       9.130   4.108   4.666  1.00  1.47           H  
ATOM     54  HD1 TYR A  11       6.267   5.481   6.379  1.00  1.47           H  
ATOM     55  HD2 TYR A  11       9.201   6.164   3.342  1.00  1.47           H  
ATOM     56  HE1 TYR A  11       5.755   7.904   6.416  1.00  1.47           H  
ATOM     57  HE2 TYR A  11       8.711   8.566   3.363  1.00  1.47           H  
ATOM     58  HH  TYR A  11       6.313   9.919   5.625  1.00  1.47           H  
ATOM     59  N   LEU A  12       9.099   1.998   2.978  1.00  1.11           N  
ATOM     60  CA  LEU A  12       9.679   0.698   2.650  1.00  1.11           C  
ATOM     61  C   LEU A  12      10.760   0.160   3.586  1.00  1.11           C  
ATOM     62  O   LEU A  12      11.605   0.904   4.090  1.00  1.11           O  
ATOM     63  CB  LEU A  12      10.347   0.781   1.264  1.00  1.11           C  
ATOM     64  CG  LEU A  12       9.460   0.777   0.045  1.00  1.11           C  
ATOM     65  CD1 LEU A  12       8.725   2.101  -0.062  1.00  1.11           C  
ATOM     66  CD2 LEU A  12      10.323   0.561  -1.164  1.00  1.11           C  
ATOM     67  H   LEU A  12       9.624   2.848   2.761  1.00  1.11           H  
ATOM     68  HA  LEU A  12       8.868  -0.025   2.616  1.00  1.11           H  
ATOM     69 1HB  LEU A  12      10.931   1.697   1.225  1.00  1.11           H  
ATOM     70 2HB  LEU A  12      11.037  -0.060   1.171  1.00  1.11           H  
ATOM     71  HG  LEU A  12       8.722  -0.025   0.124  1.00  1.11           H  
ATOM     72 1HD1 LEU A  12       8.096   2.092  -0.949  1.00  1.11           H  
ATOM     73 2HD1 LEU A  12       8.103   2.254   0.805  1.00  1.11           H  
ATOM     74 3HD1 LEU A  12       9.450   2.916  -0.135  1.00  1.11           H  
ATOM     75 1HD2 LEU A  12       9.696   0.556  -2.053  1.00  1.11           H  
ATOM     76 2HD2 LEU A  12      11.049   1.367  -1.235  1.00  1.11           H  
ATOM     77 3HD2 LEU A  12      10.844  -0.393  -1.076  1.00  1.11           H  
ATOM     78  N   PHE A  13      10.796  -1.165   3.696  1.00  0.90           N  
ATOM     79  CA  PHE A  13      11.901  -1.874   4.339  1.00  0.90           C  
ATOM     80  C   PHE A  13      12.262  -3.112   3.528  1.00  0.90           C  
ATOM     81  O   PHE A  13      11.441  -4.017   3.351  1.00  0.90           O  
ATOM     82  CB  PHE A  13      11.579  -2.291   5.765  1.00  0.90           C  
ATOM     83  CG  PHE A  13      12.725  -3.021   6.407  1.00  0.90           C  
ATOM     84  CD1 PHE A  13      13.898  -2.366   6.729  1.00  0.90           C  
ATOM     85  CD2 PHE A  13      12.641  -4.376   6.669  1.00  0.90           C  
ATOM     86  CE1 PHE A  13      14.947  -3.056   7.287  1.00  0.90           C  
ATOM     87  CE2 PHE A  13      13.678  -5.059   7.224  1.00  0.90           C  
ATOM     88  CZ  PHE A  13      14.824  -4.412   7.531  1.00  0.90           C  
ATOM     89  H   PHE A  13      10.005  -1.696   3.326  1.00  0.90           H  
ATOM     90  HA  PHE A  13      12.770  -1.218   4.366  1.00  0.90           H  
ATOM     91 1HB  PHE A  13      11.341  -1.421   6.364  1.00  0.90           H  
ATOM     92 2HB  PHE A  13      10.713  -2.933   5.766  1.00  0.90           H  
ATOM     93  HD1 PHE A  13      13.988  -1.309   6.522  1.00  0.90           H  
ATOM     94  HD2 PHE A  13      11.749  -4.908   6.426  1.00  0.90           H  
ATOM     95  HE1 PHE A  13      15.870  -2.537   7.525  1.00  0.90           H  
ATOM     96  HE2 PHE A  13      13.592  -6.136   7.415  1.00  0.90           H  
ATOM     97  HZ  PHE A  13      15.626  -4.984   7.960  1.00  0.90           H  
ATOM     98  N   ARG A  14      13.501  -3.151   3.060  1.00  0.79           N  
ATOM     99  CA  ARG A  14      13.982  -4.225   2.209  1.00  0.79           C  
ATOM    100  C   ARG A  14      15.089  -5.028   2.891  1.00  0.79           C  
ATOM    101  O   ARG A  14      15.864  -4.476   3.675  1.00  0.79           O  
ATOM    102  CB  ARG A  14      14.582  -3.651   0.932  1.00  0.79           C  
ATOM    103  CG  ARG A  14      13.730  -2.852   0.015  1.00  0.79           C  
ATOM    104  CD  ARG A  14      14.548  -2.349  -1.076  1.00  0.79           C  
ATOM    105  NE  ARG A  14      15.124  -3.387  -1.907  1.00  0.79           N  
ATOM    106  CZ  ARG A  14      14.495  -3.960  -2.936  1.00  0.79           C  
ATOM    107  NH1 ARG A  14      13.267  -3.602  -3.213  1.00  0.79           N  
ATOM    108  NH2 ARG A  14      15.098  -4.873  -3.677  1.00  0.79           N  
ATOM    109  H   ARG A  14      14.121  -2.369   3.264  1.00  0.79           H  
ATOM    110  HA  ARG A  14      13.152  -4.874   1.975  1.00  0.79           H  
ATOM    111 1HB  ARG A  14      15.368  -2.978   1.212  1.00  0.79           H  
ATOM    112 2HB  ARG A  14      15.002  -4.460   0.342  1.00  0.79           H  
ATOM    113 1HG  ARG A  14      12.957  -3.400  -0.420  1.00  0.79           H  
ATOM    114 2HG  ARG A  14      13.315  -1.998   0.555  1.00  0.79           H  
ATOM    115 1HD  ARG A  14      13.930  -1.737  -1.712  1.00  0.79           H  
ATOM    116 2HD  ARG A  14      15.363  -1.762  -0.661  1.00  0.79           H  
ATOM    117  HE  ARG A  14      16.078  -3.672  -1.716  1.00  0.79           H  
ATOM    118 1HH1 ARG A  14      12.808  -2.902  -2.653  1.00  0.79           H  
ATOM    119 2HH1 ARG A  14      12.784  -4.032  -3.987  1.00  0.79           H  
ATOM    120 1HH2 ARG A  14      16.073  -5.172  -3.491  1.00  0.79           H  
ATOM    121 2HH2 ARG A  14      14.605  -5.274  -4.460  1.00  0.79           H  
ATOM    122  N   GLU A  15      15.204  -6.303   2.554  1.00  0.74           N  
ATOM    123  CA  GLU A  15      16.315  -7.096   3.075  1.00  0.74           C  
ATOM    124  C   GLU A  15      16.695  -8.282   2.202  1.00  0.74           C  
ATOM    125  O   GLU A  15      15.819  -8.906   1.602  1.00  0.74           O  
ATOM    126  CB  GLU A  15      15.906  -7.649   4.422  1.00  0.74           C  
ATOM    127  CG  GLU A  15      14.743  -8.605   4.286  1.00  0.74           C  
ATOM    128  CD  GLU A  15      14.257  -9.081   5.544  1.00  0.74           C  
ATOM    129  OE1 GLU A  15      13.651  -8.313   6.243  1.00  0.74           O  
ATOM    130  OE2 GLU A  15      14.455 -10.236   5.827  1.00  0.74           O  
ATOM    131  H   GLU A  15      14.493  -6.713   1.947  1.00  0.74           H  
ATOM    132  HA  GLU A  15      17.180  -6.448   3.177  1.00  0.74           H  
ATOM    133 1HB  GLU A  15      16.748  -8.181   4.875  1.00  0.74           H  
ATOM    134 2HB  GLU A  15      15.623  -6.837   5.094  1.00  0.74           H  
ATOM    135 1HG  GLU A  15      13.928  -8.100   3.763  1.00  0.74           H  
ATOM    136 2HG  GLU A  15      15.057  -9.457   3.678  1.00  0.74           H  
ATOM    137  N   TYR A  16      17.964  -8.682   2.233  1.00  0.75           N  
ATOM    138  CA  TYR A  16      18.298  -9.936   1.546  1.00  0.75           C  
ATOM    139  C   TYR A  16      18.103 -11.102   2.508  1.00  0.75           C  
ATOM    140  O   TYR A  16      18.478 -11.016   3.683  1.00  0.75           O  
ATOM    141  CB  TYR A  16      19.734  -9.986   0.997  1.00  0.75           C  
ATOM    142  CG  TYR A  16      20.037  -9.035  -0.132  1.00  0.75           C  
ATOM    143  CD1 TYR A  16      19.012  -8.493  -0.744  1.00  0.75           C  
ATOM    144  CD2 TYR A  16      21.323  -8.758  -0.577  1.00  0.75           C  
ATOM    145  CE1 TYR A  16      19.147  -7.658  -1.811  1.00  0.75           C  
ATOM    146  CE2 TYR A  16      21.477  -7.893  -1.670  1.00  0.75           C  
ATOM    147  CZ  TYR A  16      20.370  -7.355  -2.277  1.00  0.75           C  
ATOM    148  OH  TYR A  16      20.480  -6.503  -3.339  1.00  0.75           O  
ATOM    149  H   TYR A  16      18.659  -8.107   2.724  1.00  0.75           H  
ATOM    150  HA  TYR A  16      17.610 -10.085   0.716  1.00  0.75           H  
ATOM    151 1HB  TYR A  16      20.404  -9.826   1.782  1.00  0.75           H  
ATOM    152 2HB  TYR A  16      19.923 -10.995   0.631  1.00  0.75           H  
ATOM    153  HD1 TYR A  16      18.059  -8.717  -0.356  1.00  0.75           H  
ATOM    154  HD2 TYR A  16      22.193  -9.202  -0.086  1.00  0.75           H  
ATOM    155  HE1 TYR A  16      18.270  -7.222  -2.280  1.00  0.75           H  
ATOM    156  HE2 TYR A  16      22.458  -7.649  -2.046  1.00  0.75           H  
ATOM    157  HH  TYR A  16      19.572  -6.216  -3.625  1.00  0.75           H  
ATOM    158  N   ILE A  17      17.565 -12.212   2.003  1.00  0.79           N  
ATOM    159  CA  ILE A  17      17.396 -13.403   2.835  1.00  0.79           C  
ATOM    160  C   ILE A  17      17.817 -14.675   2.085  1.00  0.79           C  
ATOM    161  O   ILE A  17      17.465 -14.873   0.918  1.00  0.79           O  
ATOM    162  CB  ILE A  17      15.913 -13.495   3.286  1.00  0.79           C  
ATOM    163  CG1 ILE A  17      15.688 -14.639   4.242  1.00  0.79           C  
ATOM    164  CG2 ILE A  17      14.976 -13.633   2.085  1.00  0.79           C  
ATOM    165  CD1 ILE A  17      14.341 -14.561   4.915  1.00  0.79           C  
ATOM    166  H   ILE A  17      17.244 -12.223   1.035  1.00  0.79           H  
ATOM    167  HA  ILE A  17      18.026 -13.308   3.720  1.00  0.79           H  
ATOM    168  HB  ILE A  17      15.653 -12.576   3.827  1.00  0.79           H  
ATOM    169 1HG1 ILE A  17      15.746 -15.559   3.708  1.00  0.79           H  
ATOM    170 2HG1 ILE A  17      16.465 -14.636   5.008  1.00  0.79           H  
ATOM    171 1HG2 ILE A  17      13.954 -13.670   2.439  1.00  0.79           H  
ATOM    172 2HG2 ILE A  17      15.102 -12.778   1.439  1.00  0.79           H  
ATOM    173 3HG2 ILE A  17      15.206 -14.542   1.539  1.00  0.79           H  
ATOM    174 1HD1 ILE A  17      14.222 -15.404   5.568  1.00  0.79           H  
ATOM    175 2HD1 ILE A  17      14.268 -13.636   5.488  1.00  0.79           H  
ATOM    176 3HD1 ILE A  17      13.565 -14.583   4.164  1.00  0.79           H  
ATOM    177  N   GLY A  18      18.577 -15.551   2.763  1.00  0.85           N  
ATOM    178  CA  GLY A  18      19.028 -16.823   2.209  1.00  0.85           C  
ATOM    179  C   GLY A  18      20.377 -16.687   1.507  1.00  0.85           C  
ATOM    180  O   GLY A  18      21.041 -17.680   1.228  1.00  0.85           O  
ATOM    181  H   GLY A  18      18.901 -15.346   3.713  1.00  0.85           H  
ATOM    182 1HA  GLY A  18      19.105 -17.554   3.017  1.00  0.85           H  
ATOM    183 2HA  GLY A  18      18.292 -17.196   1.504  1.00  0.85           H  
ATOM    184  N   ALA A  19      20.815 -15.441   1.311  1.00  0.90           N  
ATOM    185  CA  ALA A  19      22.054 -15.100   0.602  1.00  0.90           C  
ATOM    186  C   ALA A  19      23.298 -15.721   1.221  1.00  0.90           C  
ATOM    187  O   ALA A  19      24.247 -16.066   0.511  1.00  0.90           O  
ATOM    188  CB  ALA A  19      22.223 -13.582   0.586  1.00  0.90           C  
ATOM    189  H   ALA A  19      20.219 -14.693   1.628  1.00  0.90           H  
ATOM    190  HA  ALA A  19      21.969 -15.468  -0.418  1.00  0.90           H  
ATOM    191 1HB  ALA A  19      23.124 -13.332   0.034  1.00  0.90           H  
ATOM    192 2HB  ALA A  19      21.358 -13.123   0.105  1.00  0.90           H  
ATOM    193 3HB  ALA A  19      22.310 -13.213   1.608  1.00  0.90           H  
ATOM    194  N   GLN A  20      23.317 -15.832   2.539  1.00  0.94           N  
ATOM    195  CA  GLN A  20      24.468 -16.391   3.228  1.00  0.94           C  
ATOM    196  C   GLN A  20      24.223 -17.819   3.694  1.00  0.94           C  
ATOM    197  O   GLN A  20      25.046 -18.383   4.417  1.00  0.94           O  
ATOM    198  CB  GLN A  20      24.887 -15.491   4.384  1.00  0.94           C  
ATOM    199  CG  GLN A  20      25.395 -14.123   3.941  1.00  0.94           C  
ATOM    200  CD  GLN A  20      25.739 -13.201   5.106  1.00  0.94           C  
ATOM    201  OE1 GLN A  20      24.858 -12.848   5.918  1.00  0.94           O  
ATOM    202  NE2 GLN A  20      27.012 -12.815   5.199  1.00  0.94           N  
ATOM    203  H   GLN A  20      22.510 -15.534   3.075  1.00  0.94           H  
ATOM    204  HA  GLN A  20      25.299 -16.421   2.524  1.00  0.94           H  
ATOM    205 1HB  GLN A  20      24.050 -15.348   5.045  1.00  0.94           H  
ATOM    206 2HB  GLN A  20      25.677 -15.979   4.958  1.00  0.94           H  
ATOM    207 1HG  GLN A  20      26.293 -14.264   3.339  1.00  0.94           H  
ATOM    208 2HG  GLN A  20      24.620 -13.641   3.342  1.00  0.94           H  
ATOM    209 1HE2 GLN A  20      27.312 -12.213   5.946  1.00  0.94           H  
ATOM    210 2HE2 GLN A  20      27.681 -13.131   4.524  1.00  0.94           H  
ATOM    211  N   PHE A  21      23.084 -18.401   3.312  1.00  0.94           N  
ATOM    212  CA  PHE A  21      22.754 -19.779   3.668  1.00  0.94           C  
ATOM    213  C   PHE A  21      22.895 -20.151   5.154  1.00  0.94           C  
ATOM    214  O   PHE A  21      23.437 -21.214   5.460  1.00  0.94           O  
ATOM    215  CB  PHE A  21      23.630 -20.705   2.833  1.00  0.94           C  
ATOM    216  CG  PHE A  21      23.432 -20.525   1.364  1.00  0.94           C  
ATOM    217  CD1 PHE A  21      24.259 -19.685   0.631  1.00  0.94           C  
ATOM    218  CD2 PHE A  21      22.434 -21.219   0.699  1.00  0.94           C  
ATOM    219  CE1 PHE A  21      24.080 -19.535  -0.720  1.00  0.94           C  
ATOM    220  CE2 PHE A  21      22.271 -21.077  -0.658  1.00  0.94           C  
ATOM    221  CZ  PHE A  21      23.094 -20.237  -1.361  1.00  0.94           C  
ATOM    222  H   PHE A  21      22.443 -17.909   2.691  1.00  0.94           H  
ATOM    223  HA  PHE A  21      21.713 -19.946   3.380  1.00  0.94           H  
ATOM    224 1HB  PHE A  21      24.681 -20.537   3.062  1.00  0.94           H  
ATOM    225 2HB  PHE A  21      23.401 -21.739   3.083  1.00  0.94           H  
ATOM    226  HD1 PHE A  21      25.050 -19.132   1.138  1.00  0.94           H  
ATOM    227  HD2 PHE A  21      21.781 -21.886   1.264  1.00  0.94           H  
ATOM    228  HE1 PHE A  21      24.724 -18.864  -1.284  1.00  0.94           H  
ATOM    229  HE2 PHE A  21      21.491 -21.628  -1.175  1.00  0.94           H  
ATOM    230  HZ  PHE A  21      22.964 -20.124  -2.426  1.00  0.94           H  
ATOM    231  N   THR A  22      22.402 -19.317   6.086  1.00  0.93           N  
ATOM    232  CA  THR A  22      22.538 -19.673   7.504  1.00  0.93           C  
ATOM    233  C   THR A  22      21.234 -20.268   8.022  1.00  0.93           C  
ATOM    234  O   THR A  22      21.125 -20.632   9.196  1.00  0.93           O  
ATOM    235  CB  THR A  22      22.913 -18.479   8.387  1.00  0.93           C  
ATOM    236  OG1 THR A  22      21.823 -17.554   8.458  1.00  0.93           O  
ATOM    237  CG2 THR A  22      24.129 -17.771   7.765  1.00  0.93           C  
ATOM    238  H   THR A  22      21.949 -18.447   5.821  1.00  0.93           H  
ATOM    239  HA  THR A  22      23.319 -20.426   7.606  1.00  0.93           H  
ATOM    240  HB  THR A  22      23.167 -18.815   9.390  1.00  0.93           H  
ATOM    241  HG1 THR A  22      21.343 -17.500   7.608  1.00  0.93           H  
ATOM    242 1HG2 THR A  22      24.406 -16.913   8.372  1.00  0.93           H  
ATOM    243 2HG2 THR A  22      24.965 -18.464   7.708  1.00  0.93           H  
ATOM    244 3HG2 THR A  22      23.877 -17.435   6.763  1.00  0.93           H  
ATOM    245  N   GLY A  23      20.240 -20.348   7.143  1.00  0.89           N  
ATOM    246  CA  GLY A  23      18.945 -20.893   7.492  1.00  0.89           C  
ATOM    247  C   GLY A  23      17.858 -19.898   7.899  1.00  0.89           C  
ATOM    248  O   GLY A  23      16.896 -20.295   8.562  1.00  0.89           O  
ATOM    249  H   GLY A  23      20.396 -20.035   6.198  1.00  0.89           H  
ATOM    250 1HA  GLY A  23      18.593 -21.445   6.629  1.00  0.89           H  
ATOM    251 2HA  GLY A  23      19.073 -21.627   8.287  1.00  0.89           H  
ATOM    252  N   VAL A  24      17.970 -18.610   7.564  1.00  0.85           N  
ATOM    253  CA  VAL A  24      16.865 -17.752   7.980  1.00  0.85           C  
ATOM    254  C   VAL A  24      15.614 -18.026   7.173  1.00  0.85           C  
ATOM    255  O   VAL A  24      15.648 -18.045   5.942  1.00  0.85           O  
ATOM    256  CB  VAL A  24      17.226 -16.276   7.820  1.00  0.85           C  
ATOM    257  CG1 VAL A  24      16.062 -15.368   8.151  1.00  0.85           C  
ATOM    258  CG2 VAL A  24      18.271 -15.973   8.713  1.00  0.85           C  
ATOM    259  H   VAL A  24      18.765 -18.212   7.042  1.00  0.85           H  
ATOM    260  HA  VAL A  24      16.649 -17.945   9.033  1.00  0.85           H  
ATOM    261  HB  VAL A  24      17.536 -16.091   6.790  1.00  0.85           H  
ATOM    262 1HG1 VAL A  24      16.363 -14.328   8.035  1.00  0.85           H  
ATOM    263 2HG1 VAL A  24      15.244 -15.574   7.502  1.00  0.85           H  
ATOM    264 3HG1 VAL A  24      15.756 -15.543   9.172  1.00  0.85           H  
ATOM    265 1HG2 VAL A  24      18.495 -14.954   8.589  1.00  0.85           H  
ATOM    266 2HG2 VAL A  24      17.939 -16.148   9.696  1.00  0.85           H  
ATOM    267 3HG2 VAL A  24      19.144 -16.592   8.503  1.00  0.85           H  
ATOM    268  N   ARG A  25      14.512 -18.242   7.875  1.00  0.82           N  
ATOM    269  CA  ARG A  25      13.223 -18.448   7.239  1.00  0.82           C  
ATOM    270  C   ARG A  25      12.560 -17.100   7.137  1.00  0.82           C  
ATOM    271  O   ARG A  25      12.844 -16.204   7.929  1.00  0.82           O  
ATOM    272  CB  ARG A  25      12.347 -19.413   8.026  1.00  0.82           C  
ATOM    273  CG  ARG A  25      12.850 -20.833   8.053  1.00  0.82           C  
ATOM    274  CD  ARG A  25      12.023 -21.729   8.878  1.00  0.82           C  
ATOM    275  NE  ARG A  25      12.528 -23.090   8.820  1.00  0.82           N  
ATOM    276  CZ  ARG A  25      12.025 -24.134   9.508  1.00  0.82           C  
ATOM    277  NH1 ARG A  25      10.998 -23.962  10.314  1.00  0.82           N  
ATOM    278  NH2 ARG A  25      12.563 -25.334   9.373  1.00  0.82           N  
ATOM    279  H   ARG A  25      14.562 -18.250   8.902  1.00  0.82           H  
ATOM    280  HA  ARG A  25      13.374 -18.850   6.236  1.00  0.82           H  
ATOM    281 1HB  ARG A  25      12.270 -19.072   9.061  1.00  0.82           H  
ATOM    282 2HB  ARG A  25      11.343 -19.425   7.607  1.00  0.82           H  
ATOM    283 1HG  ARG A  25      12.795 -21.226   7.049  1.00  0.82           H  
ATOM    284 2HG  ARG A  25      13.885 -20.860   8.409  1.00  0.82           H  
ATOM    285 1HD  ARG A  25      12.048 -21.395   9.916  1.00  0.82           H  
ATOM    286 2HD  ARG A  25      10.997 -21.724   8.512  1.00  0.82           H  
ATOM    287  HE  ARG A  25      13.327 -23.260   8.196  1.00  0.82           H  
ATOM    288 1HH1 ARG A  25      10.585 -23.045  10.416  1.00  0.82           H  
ATOM    289 2HH1 ARG A  25      10.623 -24.746  10.828  1.00  0.82           H  
ATOM    290 1HH2 ARG A  25      13.353 -25.472   8.751  1.00  0.82           H  
ATOM    291 2HH2 ARG A  25      12.187 -26.114   9.888  1.00  0.82           H  
ATOM    292  N   PHE A  26      11.589 -16.945   6.264  1.00  0.80           N  
ATOM    293  CA  PHE A  26      10.948 -15.642   6.207  1.00  0.80           C  
ATOM    294  C   PHE A  26      10.227 -15.385   7.539  1.00  0.80           C  
ATOM    295  O   PHE A  26      10.136 -14.255   8.009  1.00  0.80           O  
ATOM    296  CB  PHE A  26       9.905 -15.605   5.111  1.00  0.80           C  
ATOM    297  CG  PHE A  26      10.350 -15.673   3.647  1.00  0.80           C  
ATOM    298  CD1 PHE A  26      10.123 -16.819   2.902  1.00  0.80           C  
ATOM    299  CD2 PHE A  26      10.937 -14.610   3.021  1.00  0.80           C  
ATOM    300  CE1 PHE A  26      10.487 -16.890   1.570  1.00  0.80           C  
ATOM    301  CE2 PHE A  26      11.308 -14.672   1.686  1.00  0.80           C  
ATOM    302  CZ  PHE A  26      11.085 -15.809   0.966  1.00  0.80           C  
ATOM    303  H   PHE A  26      11.335 -17.686   5.625  1.00  0.80           H  
ATOM    304  HA  PHE A  26      11.698 -14.867   6.049  1.00  0.80           H  
ATOM    305 1HB  PHE A  26       9.190 -16.406   5.283  1.00  0.80           H  
ATOM    306 2HB  PHE A  26       9.382 -14.663   5.235  1.00  0.80           H  
ATOM    307  HD1 PHE A  26       9.651 -17.661   3.380  1.00  0.80           H  
ATOM    308  HD2 PHE A  26      11.102 -13.722   3.590  1.00  0.80           H  
ATOM    309  HE1 PHE A  26      10.302 -17.805   0.999  1.00  0.80           H  
ATOM    310  HE2 PHE A  26      11.777 -13.823   1.205  1.00  0.80           H  
ATOM    311  HZ  PHE A  26      11.376 -15.855  -0.078  1.00  0.80           H  
ATOM    312  N   SER A  27       9.779 -16.472   8.177  1.00  0.79           N  
ATOM    313  CA  SER A  27       9.051 -16.458   9.446  1.00  0.79           C  
ATOM    314  C   SER A  27       9.914 -16.059  10.652  1.00  0.79           C  
ATOM    315  O   SER A  27       9.384 -15.828  11.739  1.00  0.79           O  
ATOM    316  CB  SER A  27       8.416 -17.816   9.694  1.00  0.79           C  
ATOM    317  OG  SER A  27       9.392 -18.799   9.898  1.00  0.79           O  
ATOM    318  H   SER A  27       9.928 -17.361   7.730  1.00  0.79           H  
ATOM    319  HA  SER A  27       8.249 -15.723   9.358  1.00  0.79           H  
ATOM    320 1HB  SER A  27       7.764 -17.760  10.564  1.00  0.79           H  
ATOM    321 2HB  SER A  27       7.799 -18.087   8.839  1.00  0.79           H  
ATOM    322  HG  SER A  27       9.805 -18.586  10.746  1.00  0.79           H  
ATOM    323  N   ASP A  28      11.237 -15.998  10.474  1.00  0.80           N  
ATOM    324  CA  ASP A  28      12.139 -15.581  11.543  1.00  0.80           C  
ATOM    325  C   ASP A  28      12.254 -14.068  11.581  1.00  0.80           C  
ATOM    326  O   ASP A  28      12.653 -13.497  12.595  1.00  0.80           O  
ATOM    327  CB  ASP A  28      13.561 -16.151  11.394  1.00  0.80           C  
ATOM    328  CG  ASP A  28      13.728 -17.665  11.612  1.00  0.80           C  
ATOM    329  OD1 ASP A  28      13.310 -18.149  12.633  1.00  0.80           O  
ATOM    330  OD2 ASP A  28      14.362 -18.327  10.793  1.00  0.80           O  
ATOM    331  H   ASP A  28      11.638 -16.190   9.560  1.00  0.80           H  
ATOM    332  HA  ASP A  28      11.728 -15.917  12.495  1.00  0.80           H  
ATOM    333 1HB  ASP A  28      13.897 -15.919  10.391  1.00  0.80           H  
ATOM    334 2HB  ASP A  28      14.219 -15.634  12.077  1.00  0.80           H  
ATOM    335  N   VAL A  29      11.965 -13.422  10.457  1.00  0.82           N  
ATOM    336  CA  VAL A  29      12.169 -11.997  10.339  1.00  0.82           C  
ATOM    337  C   VAL A  29      10.937 -11.192  10.768  1.00  0.82           C  
ATOM    338  O   VAL A  29       9.853 -11.428  10.242  1.00  0.82           O  
ATOM    339  CB  VAL A  29      12.476 -11.664   8.894  1.00  0.82           C  
ATOM    340  CG1 VAL A  29      12.627 -10.189   8.762  1.00  0.82           C  
ATOM    341  CG2 VAL A  29      13.741 -12.412   8.465  1.00  0.82           C  
ATOM    342  H   VAL A  29      11.565 -13.916   9.659  1.00  0.82           H  
ATOM    343  HA  VAL A  29      13.049 -11.745  10.914  1.00  0.82           H  
ATOM    344  HB  VAL A  29      11.637 -11.970   8.266  1.00  0.82           H  
ATOM    345 1HG1 VAL A  29      12.827  -9.955   7.741  1.00  0.82           H  
ATOM    346 2HG1 VAL A  29      11.712  -9.693   9.068  1.00  0.82           H  
ATOM    347 3HG1 VAL A  29      13.452  -9.845   9.381  1.00  0.82           H  
ATOM    348 1HG2 VAL A  29      13.976 -12.178   7.429  1.00  0.82           H  
ATOM    349 2HG2 VAL A  29      14.562 -12.102   9.091  1.00  0.82           H  
ATOM    350 3HG2 VAL A  29      13.583 -13.489   8.569  1.00  0.82           H  
ATOM    351  N   PRO A  30      11.047 -10.259  11.729  1.00  0.85           N  
ATOM    352  CA  PRO A  30       9.958  -9.407  12.188  1.00  0.85           C  
ATOM    353  C   PRO A  30       9.325  -8.607  11.046  1.00  0.85           C  
ATOM    354  O   PRO A  30      10.036  -8.070  10.192  1.00  0.85           O  
ATOM    355  CB  PRO A  30      10.682  -8.471  13.168  1.00  0.85           C  
ATOM    356  CG  PRO A  30      11.861  -9.287  13.662  1.00  0.85           C  
ATOM    357  CD  PRO A  30      12.312 -10.080  12.475  1.00  0.85           C  
ATOM    358  HA  PRO A  30       9.205 -10.020  12.699  1.00  0.85           H  
ATOM    359 1HB  PRO A  30      10.988  -7.547  12.652  1.00  0.85           H  
ATOM    360 2HB  PRO A  30       9.998  -8.173  13.975  1.00  0.85           H  
ATOM    361 1HG  PRO A  30      12.650  -8.639  14.032  1.00  0.85           H  
ATOM    362 2HG  PRO A  30      11.558  -9.926  14.502  1.00  0.85           H  
ATOM    363 1HD  PRO A  30      13.059  -9.526  11.878  1.00  0.85           H  
ATOM    364 2HD  PRO A  30      12.699 -11.030  12.867  1.00  0.85           H  
ATOM    365  N   ILE A  31       7.991  -8.519  11.056  1.00  0.89           N  
ATOM    366  CA  ILE A  31       7.230  -7.760  10.058  1.00  0.89           C  
ATOM    367  C   ILE A  31       6.237  -6.796  10.719  1.00  0.89           C  
ATOM    368  O   ILE A  31       5.386  -7.219  11.505  1.00  0.89           O  
ATOM    369  CB  ILE A  31       6.470  -8.711   9.093  1.00  0.89           C  
ATOM    370  CG1 ILE A  31       7.464  -9.622   8.320  1.00  0.89           C  
ATOM    371  CG2 ILE A  31       5.629  -7.916   8.115  1.00  0.89           C  
ATOM    372  CD1 ILE A  31       6.794 -10.713   7.524  1.00  0.89           C  
ATOM    373  H   ILE A  31       7.481  -8.996  11.785  1.00  0.89           H  
ATOM    374  HA  ILE A  31       7.930  -7.165   9.469  1.00  0.89           H  
ATOM    375  HB  ILE A  31       5.816  -9.361   9.672  1.00  0.89           H  
ATOM    376 1HG1 ILE A  31       8.050  -8.998   7.641  1.00  0.89           H  
ATOM    377 2HG1 ILE A  31       8.137 -10.100   9.015  1.00  0.89           H  
ATOM    378 1HG2 ILE A  31       5.097  -8.595   7.457  1.00  0.89           H  
ATOM    379 2HG2 ILE A  31       4.911  -7.297   8.653  1.00  0.89           H  
ATOM    380 3HG2 ILE A  31       6.284  -7.295   7.535  1.00  0.89           H  
ATOM    381 1HD1 ILE A  31       7.541 -11.310   7.008  1.00  0.89           H  
ATOM    382 2HD1 ILE A  31       6.235 -11.352   8.204  1.00  0.89           H  
ATOM    383 3HD1 ILE A  31       6.122 -10.274   6.805  1.00  0.89           H  
ATOM    384  N   ASN A  32       6.333  -5.517  10.374  1.00  0.93           N  
ATOM    385  CA  ASN A  32       5.438  -4.465  10.866  1.00  0.93           C  
ATOM    386  C   ASN A  32       4.433  -4.022   9.790  1.00  0.93           C  
ATOM    387  O   ASN A  32       4.778  -3.161   8.986  1.00  0.93           O  
ATOM    388  CB  ASN A  32       6.223  -3.245  11.313  1.00  0.93           C  
ATOM    389  CG  ASN A  32       5.340  -2.132  11.879  1.00  0.93           C  
ATOM    390  OD1 ASN A  32       4.167  -1.944  11.489  1.00  0.93           O  
ATOM    391  ND2 ASN A  32       5.899  -1.380  12.799  1.00  0.93           N  
ATOM    392  H   ASN A  32       7.090  -5.264   9.751  1.00  0.93           H  
ATOM    393  HA  ASN A  32       4.923  -4.842  11.741  1.00  0.93           H  
ATOM    394 1HB  ASN A  32       6.950  -3.543  12.073  1.00  0.93           H  
ATOM    395 2HB  ASN A  32       6.789  -2.840  10.477  1.00  0.93           H  
ATOM    396 1HD2 ASN A  32       5.387  -0.629  13.217  1.00  0.93           H  
ATOM    397 2HD2 ASN A  32       6.842  -1.559  13.084  1.00  0.93           H  
ATOM    398  N   PRO A  33       3.153  -4.444   9.837  1.00  0.95           N  
ATOM    399  CA  PRO A  33       2.108  -4.225   8.832  1.00  0.95           C  
ATOM    400  C   PRO A  33       1.975  -2.792   8.300  1.00  0.95           C  
ATOM    401  O   PRO A  33       1.437  -2.577   7.211  1.00  0.95           O  
ATOM    402  CB  PRO A  33       0.839  -4.623   9.597  1.00  0.95           C  
ATOM    403  CG  PRO A  33       1.301  -5.651  10.589  1.00  0.95           C  
ATOM    404  CD  PRO A  33       2.668  -5.192  11.022  1.00  0.95           C  
ATOM    405  HA  PRO A  33       2.281  -4.919   7.996  1.00  0.95           H  
ATOM    406 1HB  PRO A  33       0.401  -3.734  10.078  1.00  0.95           H  
ATOM    407 2HB  PRO A  33       0.086  -5.011   8.896  1.00  0.95           H  
ATOM    408 1HG  PRO A  33       0.592  -5.711  11.429  1.00  0.95           H  
ATOM    409 2HG  PRO A  33       1.323  -6.647  10.122  1.00  0.95           H  
ATOM    410 1HD  PRO A  33       2.607  -4.536  11.907  1.00  0.95           H  
ATOM    411 2HD  PRO A  33       3.258  -6.092  11.198  1.00  0.95           H  
ATOM    412  N   ASN A  34       2.416  -1.797   9.074  1.00  0.94           N  
ATOM    413  CA  ASN A  34       2.297  -0.398   8.659  1.00  0.94           C  
ATOM    414  C   ASN A  34       3.189  -0.075   7.458  1.00  0.94           C  
ATOM    415  O   ASN A  34       2.956   0.903   6.740  1.00  0.94           O  
ATOM    416  CB  ASN A  34       2.667   0.512   9.810  1.00  0.94           C  
ATOM    417  CG  ASN A  34       1.640   0.521  10.901  1.00  0.94           C  
ATOM    418  OD1 ASN A  34       0.560   1.111  10.772  1.00  0.94           O  
ATOM    419  ND2 ASN A  34       1.955  -0.150  11.978  1.00  0.94           N  
ATOM    420  H   ASN A  34       2.894  -1.997   9.952  1.00  0.94           H  
ATOM    421  HA  ASN A  34       1.265  -0.210   8.365  1.00  0.94           H  
ATOM    422 1HB  ASN A  34       3.627   0.206  10.221  1.00  0.94           H  
ATOM    423 2HB  ASN A  34       2.790   1.528   9.437  1.00  0.94           H  
ATOM    424 1HD2 ASN A  34       1.319  -0.197  12.748  1.00  0.94           H  
ATOM    425 2HD2 ASN A  34       2.836  -0.647  12.008  1.00  0.94           H  
ATOM    426  N   LEU A  35       4.239  -0.867   7.286  1.00  0.90           N  
ATOM    427  CA  LEU A  35       5.227  -0.691   6.229  1.00  0.90           C  
ATOM    428  C   LEU A  35       5.075  -1.665   5.073  1.00  0.90           C  
ATOM    429  O   LEU A  35       4.443  -2.717   5.195  1.00  0.90           O  
ATOM    430  CB  LEU A  35       6.640  -0.835   6.788  1.00  0.90           C  
ATOM    431  CG  LEU A  35       7.019   0.103   7.838  1.00  0.90           C  
ATOM    432  CD1 LEU A  35       8.442  -0.231   8.316  1.00  0.90           C  
ATOM    433  CD2 LEU A  35       6.908   1.464   7.252  1.00  0.90           C  
ATOM    434  H   LEU A  35       4.352  -1.660   7.918  1.00  0.90           H  
ATOM    435  HA  LEU A  35       5.121   0.316   5.826  1.00  0.90           H  
ATOM    436 1HB  LEU A  35       6.719  -1.794   7.205  1.00  0.90           H  
ATOM    437 2HB  LEU A  35       7.358  -0.751   5.963  1.00  0.90           H  
ATOM    438  HG  LEU A  35       6.349   0.013   8.693  1.00  0.90           H  
ATOM    439 1HD1 LEU A  35       8.738   0.467   9.090  1.00  0.90           H  
ATOM    440 2HD1 LEU A  35       8.462  -1.244   8.718  1.00  0.90           H  
ATOM    441 3HD1 LEU A  35       9.134  -0.159   7.476  1.00  0.90           H  
ATOM    442 1HD2 LEU A  35       7.185   2.191   7.967  1.00  0.90           H  
ATOM    443 2HD2 LEU A  35       7.572   1.516   6.398  1.00  0.90           H  
ATOM    444 3HD2 LEU A  35       5.886   1.644   6.925  1.00  0.90           H  
ATOM    445  N   SER A  36       5.644  -1.281   3.938  1.00  0.85           N  
ATOM    446  CA  SER A  36       5.755  -2.177   2.802  1.00  0.85           C  
ATOM    447  C   SER A  36       7.074  -2.895   2.962  1.00  0.85           C  
ATOM    448  O   SER A  36       8.083  -2.257   3.286  1.00  0.85           O  
ATOM    449  CB  SER A  36       5.732  -1.422   1.495  1.00  0.85           C  
ATOM    450  OG  SER A  36       5.967  -2.285   0.411  1.00  0.85           O  
ATOM    451  H   SER A  36       6.100  -0.371   3.892  1.00  0.85           H  
ATOM    452  HA  SER A  36       4.949  -2.909   2.824  1.00  0.85           H  
ATOM    453 1HB  SER A  36       4.778  -0.942   1.377  1.00  0.85           H  
ATOM    454 2HB  SER A  36       6.488  -0.636   1.513  1.00  0.85           H  
ATOM    455  HG  SER A  36       5.468  -3.095   0.601  1.00  0.85           H  
ATOM    456  N   PHE A  37       7.081  -4.195   2.738  1.00  0.79           N  
ATOM    457  CA  PHE A  37       8.318  -4.926   2.918  1.00  0.79           C  
ATOM    458  C   PHE A  37       8.756  -5.610   1.677  1.00  0.79           C  
ATOM    459  O   PHE A  37       7.934  -6.002   0.844  1.00  0.79           O  
ATOM    460  CB  PHE A  37       8.181  -5.981   3.982  1.00  0.79           C  
ATOM    461  CG  PHE A  37       7.867  -5.434   5.210  1.00  0.79           C  
ATOM    462  CD1 PHE A  37       6.569  -5.220   5.571  1.00  0.79           C  
ATOM    463  CD2 PHE A  37       8.855  -5.079   6.013  1.00  0.79           C  
ATOM    464  CE1 PHE A  37       6.306  -4.649   6.754  1.00  0.79           C  
ATOM    465  CE2 PHE A  37       8.611  -4.506   7.185  1.00  0.79           C  
ATOM    466  CZ  PHE A  37       7.348  -4.287   7.567  1.00  0.79           C  
ATOM    467  H   PHE A  37       6.218  -4.665   2.459  1.00  0.79           H  
ATOM    468  HA  PHE A  37       9.091  -4.228   3.218  1.00  0.79           H  
ATOM    469 1HB  PHE A  37       7.419  -6.649   3.696  1.00  0.79           H  
ATOM    470 2HB  PHE A  37       9.112  -6.545   4.073  1.00  0.79           H  
ATOM    471  HD1 PHE A  37       5.755  -5.502   4.896  1.00  0.79           H  
ATOM    472  HD2 PHE A  37       9.866  -5.257   5.674  1.00  0.79           H  
ATOM    473  HE1 PHE A  37       5.274  -4.465   7.042  1.00  0.79           H  
ATOM    474  HE2 PHE A  37       9.422  -4.211   7.800  1.00  0.79           H  
ATOM    475  HZ  PHE A  37       7.159  -3.804   8.506  1.00  0.79           H  
ATOM    476  N   ASN A  38      10.053  -5.787   1.567  1.00  0.75           N  
ATOM    477  CA  ASN A  38      10.557  -6.523   0.447  1.00  0.75           C  
ATOM    478  C   ASN A  38      11.672  -7.461   0.828  1.00  0.75           C  
ATOM    479  O   ASN A  38      12.754  -7.043   1.245  1.00  0.75           O  
ATOM    480  CB  ASN A  38      11.011  -5.578  -0.607  1.00  0.75           C  
ATOM    481  CG  ASN A  38      11.376  -6.229  -1.826  1.00  0.75           C  
ATOM    482  OD1 ASN A  38      12.531  -6.566  -2.082  1.00  0.75           O  
ATOM    483  ND2 ASN A  38      10.396  -6.435  -2.622  1.00  0.75           N  
ATOM    484  H   ASN A  38      10.677  -5.381   2.262  1.00  0.75           H  
ATOM    485  HA  ASN A  38       9.756  -7.115   0.045  1.00  0.75           H  
ATOM    486 1HB  ASN A  38      10.249  -4.820  -0.800  1.00  0.75           H  
ATOM    487 2HB  ASN A  38      11.860  -5.114  -0.226  1.00  0.75           H  
ATOM    488 1HD2 ASN A  38      10.549  -6.863  -3.489  1.00  0.75           H  
ATOM    489 2HD2 ASN A  38       9.472  -6.176  -2.370  1.00  0.75           H  
ATOM    490  N   PHE A  39      11.420  -8.736   0.650  1.00  0.72           N  
ATOM    491  CA  PHE A  39      12.455  -9.700   0.943  1.00  0.72           C  
ATOM    492  C   PHE A  39      13.054 -10.061  -0.381  1.00  0.72           C  
ATOM    493  O   PHE A  39      12.312 -10.228  -1.343  1.00  0.72           O  
ATOM    494  CB  PHE A  39      11.915 -10.985   1.531  1.00  0.72           C  
ATOM    495  CG  PHE A  39      11.333 -10.972   2.884  1.00  0.72           C  
ATOM    496  CD1 PHE A  39      10.001 -10.669   3.087  1.00  0.72           C  
ATOM    497  CD2 PHE A  39      12.106 -11.319   3.965  1.00  0.72           C  
ATOM    498  CE1 PHE A  39       9.457 -10.714   4.368  1.00  0.72           C  
ATOM    499  CE2 PHE A  39      11.576 -11.371   5.222  1.00  0.72           C  
ATOM    500  CZ  PHE A  39      10.255 -11.071   5.436  1.00  0.72           C  
ATOM    501  H   PHE A  39      10.506  -9.017   0.289  1.00  0.72           H  
ATOM    502  HA  PHE A  39      13.221  -9.265   1.589  1.00  0.72           H  
ATOM    503 1HB  PHE A  39      11.166 -11.378   0.860  1.00  0.72           H  
ATOM    504 2HB  PHE A  39      12.728 -11.701   1.540  1.00  0.72           H  
ATOM    505  HD1 PHE A  39       9.388 -10.404   2.225  1.00  0.72           H  
ATOM    506  HD2 PHE A  39      13.159 -11.565   3.815  1.00  0.72           H  
ATOM    507  HE1 PHE A  39       8.408 -10.476   4.532  1.00  0.72           H  
ATOM    508  HE2 PHE A  39      12.212 -11.651   6.044  1.00  0.72           H  
ATOM    509  HZ  PHE A  39       9.849 -11.115   6.448  1.00  0.72           H  
ATOM    510  N   ILE A  40      14.355 -10.231  -0.435  1.00  0.71           N  
ATOM    511  CA  ILE A  40      14.923 -10.683  -1.680  1.00  0.71           C  
ATOM    512  C   ILE A  40      15.433 -12.115  -1.494  1.00  0.71           C  
ATOM    513  O   ILE A  40      16.282 -12.410  -0.644  1.00  0.71           O  
ATOM    514  CB  ILE A  40      16.022  -9.728  -2.146  1.00  0.71           C  
ATOM    515  CG1 ILE A  40      15.447  -8.281  -2.341  1.00  0.71           C  
ATOM    516  CG2 ILE A  40      16.585 -10.200  -3.443  1.00  0.71           C  
ATOM    517  CD1 ILE A  40      15.411  -7.388  -1.079  1.00  0.71           C  
ATOM    518  H   ILE A  40      14.936 -10.004   0.370  1.00  0.71           H  
ATOM    519  HA  ILE A  40      14.156 -10.687  -2.438  1.00  0.71           H  
ATOM    520  HB  ILE A  40      16.748  -9.721  -1.447  1.00  0.71           H  
ATOM    521 1HG1 ILE A  40      16.044  -7.774  -3.101  1.00  0.71           H  
ATOM    522 2HG1 ILE A  40      14.435  -8.365  -2.698  1.00  0.71           H  
ATOM    523 1HG2 ILE A  40      17.382  -9.530  -3.768  1.00  0.71           H  
ATOM    524 2HG2 ILE A  40      16.976 -11.194  -3.311  1.00  0.71           H  
ATOM    525 3HG2 ILE A  40      15.796 -10.216  -4.186  1.00  0.71           H  
ATOM    526 1HD1 ILE A  40      14.992  -6.427  -1.327  1.00  0.71           H  
ATOM    527 2HD1 ILE A  40      14.795  -7.842  -0.327  1.00  0.71           H  
ATOM    528 3HD1 ILE A  40      16.394  -7.246  -0.690  1.00  0.71           H  
ATOM    529  N   LEU A  41      14.890 -13.022  -2.296  1.00  0.71           N  
ATOM    530  CA  LEU A  41      15.173 -14.445  -2.215  1.00  0.71           C  
ATOM    531  C   LEU A  41      16.535 -14.721  -2.803  1.00  0.71           C  
ATOM    532  O   LEU A  41      16.663 -15.194  -3.934  1.00  0.71           O  
ATOM    533  CB  LEU A  41      14.081 -15.189  -3.001  1.00  0.71           C  
ATOM    534  CG  LEU A  41      14.130 -16.730  -3.040  1.00  0.71           C  
ATOM    535  CD1 LEU A  41      13.990 -17.265  -1.665  1.00  0.71           C  
ATOM    536  CD2 LEU A  41      13.000 -17.263  -3.941  1.00  0.71           C  
ATOM    537  H   LEU A  41      14.242 -12.703  -2.992  1.00  0.71           H  
ATOM    538  HA  LEU A  41      15.165 -14.756  -1.172  1.00  0.71           H  
ATOM    539 1HB  LEU A  41      13.116 -14.905  -2.583  1.00  0.71           H  
ATOM    540 2HB  LEU A  41      14.109 -14.836  -4.035  1.00  0.71           H  
ATOM    541  HG  LEU A  41      15.086 -17.051  -3.437  1.00  0.71           H  
ATOM    542 1HD1 LEU A  41      14.031 -18.351  -1.697  1.00  0.71           H  
ATOM    543 2HD1 LEU A  41      14.802 -16.884  -1.059  1.00  0.71           H  
ATOM    544 3HD1 LEU A  41      13.041 -16.955  -1.248  1.00  0.71           H  
ATOM    545 1HD2 LEU A  41      13.046 -18.358  -3.967  1.00  0.71           H  
ATOM    546 2HD2 LEU A  41      12.036 -16.951  -3.541  1.00  0.71           H  
ATOM    547 3HD2 LEU A  41      13.119 -16.872  -4.951  1.00  0.71           H  
ATOM    548  N   SER A  42      17.542 -14.434  -1.985  1.00  0.71           N  
ATOM    549  CA  SER A  42      18.936 -14.502  -2.365  1.00  0.71           C  
ATOM    550  C   SER A  42      19.144 -13.858  -3.709  1.00  0.71           C  
ATOM    551  O   SER A  42      18.520 -12.849  -4.050  1.00  0.71           O  
ATOM    552  CB  SER A  42      19.404 -15.927  -2.422  1.00  0.71           C  
ATOM    553  OG  SER A  42      20.798 -16.013  -2.613  1.00  0.71           O  
ATOM    554  H   SER A  42      17.301 -14.104  -1.045  1.00  0.71           H  
ATOM    555  HA  SER A  42      19.523 -13.961  -1.621  1.00  0.71           H  
ATOM    556 1HB  SER A  42      19.134 -16.412  -1.488  1.00  0.71           H  
ATOM    557 2HB  SER A  42      18.897 -16.445  -3.230  1.00  0.71           H  
ATOM    558  HG  SER A  42      21.008 -16.979  -2.664  1.00  0.71           H  
ATOM    559  N   PHE A  43      20.023 -14.466  -4.466  1.00  0.73           N  
ATOM    560  CA  PHE A  43      20.362 -14.020  -5.786  1.00  0.73           C  
ATOM    561  C   PHE A  43      20.229 -15.143  -6.787  1.00  0.73           C  
ATOM    562  O   PHE A  43      20.390 -16.316  -6.437  1.00  0.73           O  
ATOM    563  CB  PHE A  43      21.812 -13.583  -5.816  1.00  0.73           C  
ATOM    564  CG  PHE A  43      22.192 -12.455  -4.939  1.00  0.73           C  
ATOM    565  CD1 PHE A  43      22.563 -12.704  -3.620  1.00  0.73           C  
ATOM    566  CD2 PHE A  43      22.238 -11.154  -5.413  1.00  0.73           C  
ATOM    567  CE1 PHE A  43      22.973 -11.680  -2.801  1.00  0.73           C  
ATOM    568  CE2 PHE A  43      22.649 -10.133  -4.584  1.00  0.73           C  
ATOM    569  CZ  PHE A  43      23.023 -10.405  -3.285  1.00  0.73           C  
ATOM    570  H   PHE A  43      20.493 -15.281  -4.089  1.00  0.73           H  
ATOM    571  HA  PHE A  43      19.702 -13.206  -6.069  1.00  0.73           H  
ATOM    572 1HB  PHE A  43      22.395 -14.421  -5.497  1.00  0.73           H  
ATOM    573 2HB  PHE A  43      22.106 -13.339  -6.844  1.00  0.73           H  
ATOM    574  HD1 PHE A  43      22.536 -13.731  -3.243  1.00  0.73           H  
ATOM    575  HD2 PHE A  43      21.961 -10.946  -6.450  1.00  0.73           H  
ATOM    576  HE1 PHE A  43      23.269 -11.883  -1.777  1.00  0.73           H  
ATOM    577  HE2 PHE A  43      22.697  -9.108  -4.948  1.00  0.73           H  
ATOM    578  HZ  PHE A  43      23.363  -9.605  -2.643  1.00  0.73           H  
ATOM    579  N   ALA A  44      19.964 -14.775  -8.020  1.00  0.77           N  
ATOM    580  CA  ALA A  44      20.078 -15.669  -9.138  1.00  0.77           C  
ATOM    581  C   ALA A  44      21.345 -15.233  -9.830  1.00  0.77           C  
ATOM    582  O   ALA A  44      21.617 -14.032  -9.885  1.00  0.77           O  
ATOM    583  CB  ALA A  44      18.863 -15.602 -10.035  1.00  0.77           C  
ATOM    584  H   ALA A  44      19.733 -13.809  -8.194  1.00  0.77           H  
ATOM    585  HA  ALA A  44      20.219 -16.678  -8.773  1.00  0.77           H  
ATOM    586 1HB  ALA A  44      19.003 -16.278 -10.862  1.00  0.77           H  
ATOM    587 2HB  ALA A  44      17.997 -15.904  -9.466  1.00  0.77           H  
ATOM    588 3HB  ALA A  44      18.728 -14.612 -10.396  1.00  0.77           H  
ATOM    589  N   ILE A  45      22.137 -16.165 -10.300  1.00  0.85           N  
ATOM    590  CA  ILE A  45      23.401 -15.791 -10.915  1.00  0.85           C  
ATOM    591  C   ILE A  45      23.614 -16.431 -12.270  1.00  0.85           C  
ATOM    592  O   ILE A  45      23.258 -17.586 -12.496  1.00  0.85           O  
ATOM    593  CB  ILE A  45      24.596 -16.088  -9.957  1.00  0.85           C  
ATOM    594  CG1 ILE A  45      24.520 -15.268  -8.681  1.00  0.85           C  
ATOM    595  CG2 ILE A  45      25.892 -15.796 -10.598  1.00  0.85           C  
ATOM    596  CD1 ILE A  45      23.897 -15.930  -7.514  1.00  0.85           C  
ATOM    597  H   ILE A  45      21.849 -17.139 -10.225  1.00  0.85           H  
ATOM    598  HA  ILE A  45      23.394 -14.716 -11.076  1.00  0.85           H  
ATOM    599  HB  ILE A  45      24.582 -17.125  -9.678  1.00  0.85           H  
ATOM    600 1HG1 ILE A  45      25.538 -14.999  -8.404  1.00  0.85           H  
ATOM    601 2HG1 ILE A  45      23.977 -14.357  -8.878  1.00  0.85           H  
ATOM    602 1HG2 ILE A  45      26.704 -16.026  -9.916  1.00  0.85           H  
ATOM    603 2HG2 ILE A  45      25.973 -16.405 -11.449  1.00  0.85           H  
ATOM    604 3HG2 ILE A  45      25.946 -14.745 -10.878  1.00  0.85           H  
ATOM    605 1HD1 ILE A  45      23.960 -15.254  -6.687  1.00  0.85           H  
ATOM    606 2HD1 ILE A  45      22.870 -16.171  -7.715  1.00  0.85           H  
ATOM    607 3HD1 ILE A  45      24.429 -16.828  -7.272  1.00  0.85           H  
ATOM    608  N   ASP A  46      24.237 -15.677 -13.181  1.00  1.01           N  
ATOM    609  CA  ASP A  46      24.572 -16.140 -14.533  1.00  1.01           C  
ATOM    610  C   ASP A  46      25.833 -17.011 -14.548  1.00  1.01           C  
ATOM    611  O   ASP A  46      26.746 -16.784 -15.345  1.00  1.01           O  
ATOM    612  CB  ASP A  46      24.794 -14.867 -15.363  1.00  1.01           C  
ATOM    613  CG  ASP A  46      25.050 -14.989 -16.842  1.00  1.01           C  
ATOM    614  OD1 ASP A  46      24.869 -16.026 -17.421  1.00  1.01           O  
ATOM    615  OD2 ASP A  46      25.397 -13.978 -17.428  1.00  1.01           O  
ATOM    616  H   ASP A  46      24.497 -14.735 -12.923  1.00  1.01           H  
ATOM    617  HA  ASP A  46      23.734 -16.717 -14.929  1.00  1.01           H  
ATOM    618 1HB  ASP A  46      23.911 -14.245 -15.253  1.00  1.01           H  
ATOM    619 2HB  ASP A  46      25.630 -14.314 -14.927  1.00  1.01           H  
ATOM    620  N   TYR A  47      25.832 -18.002 -13.654  1.00  1.27           N  
ATOM    621  CA  TYR A  47      26.865 -18.998 -13.407  1.00  1.27           C  
ATOM    622  C   TYR A  47      26.330 -20.375 -13.014  1.00  1.27           C  
ATOM    623  O   TYR A  47      25.268 -20.493 -12.393  1.00  1.27           O  
ATOM    624  CB  TYR A  47      27.859 -18.518 -12.345  1.00  1.27           C  
ATOM    625  CG  TYR A  47      28.838 -17.428 -12.766  1.00  1.27           C  
ATOM    626  CD1 TYR A  47      28.538 -16.102 -12.847  1.00  1.27           C  
ATOM    627  CD2 TYR A  47      30.115 -17.817 -12.988  1.00  1.27           C  
ATOM    628  CE1 TYR A  47      29.503 -15.228 -13.181  1.00  1.27           C  
ATOM    629  CE2 TYR A  47      31.088 -16.959 -13.307  1.00  1.27           C  
ATOM    630  CZ  TYR A  47      30.796 -15.668 -13.409  1.00  1.27           C  
ATOM    631  OH  TYR A  47      31.768 -14.788 -13.712  1.00  1.27           O  
ATOM    632  H   TYR A  47      24.977 -18.078 -13.115  1.00  1.27           H  
ATOM    633  HA  TYR A  47      27.404 -19.112 -14.333  1.00  1.27           H  
ATOM    634 1HB  TYR A  47      27.332 -18.192 -11.462  1.00  1.27           H  
ATOM    635 2HB  TYR A  47      28.450 -19.379 -12.045  1.00  1.27           H  
ATOM    636  HD1 TYR A  47      27.559 -15.734 -12.670  1.00  1.27           H  
ATOM    637  HD2 TYR A  47      30.345 -18.834 -12.896  1.00  1.27           H  
ATOM    638  HE1 TYR A  47      29.245 -14.184 -13.248  1.00  1.27           H  
ATOM    639  HE2 TYR A  47      32.105 -17.318 -13.472  1.00  1.27           H  
ATOM    640  HH  TYR A  47      32.526 -15.268 -14.066  1.00  1.27           H  
ATOM    641  N   THR A  48      27.127 -21.398 -13.284  1.00  1.66           N  
ATOM    642  CA  THR A  48      26.834 -22.760 -12.874  1.00  1.66           C  
ATOM    643  C   THR A  48      28.049 -23.391 -12.214  1.00  1.66           C  
ATOM    644  O   THR A  48      29.075 -22.734 -12.043  1.00  1.66           O  
ATOM    645  CB  THR A  48      26.389 -23.612 -14.071  1.00  1.66           C  
ATOM    646  OG1 THR A  48      25.885 -24.871 -13.591  1.00  1.66           O  
ATOM    647  CG2 THR A  48      27.562 -23.834 -15.038  1.00  1.66           C  
ATOM    648  H   THR A  48      27.961 -21.212 -13.825  1.00  1.66           H  
ATOM    649  HA  THR A  48      26.026 -22.746 -12.147  1.00  1.66           H  
ATOM    650  HB  THR A  48      25.590 -23.095 -14.594  1.00  1.66           H  
ATOM    651  HG1 THR A  48      25.505 -25.364 -14.326  1.00  1.66           H  
ATOM    652 1HG2 THR A  48      27.227 -24.429 -15.884  1.00  1.66           H  
ATOM    653 2HG2 THR A  48      27.921 -22.865 -15.395  1.00  1.66           H  
ATOM    654 3HG2 THR A  48      28.374 -24.352 -14.535  1.00  1.66           H  
ATOM    655  N   SER A  49      27.924 -24.664 -11.853  1.00  2.18           N  
ATOM    656  CA  SER A  49      28.988 -25.395 -11.167  1.00  2.18           C  
ATOM    657  C   SER A  49      28.741 -26.901 -11.194  1.00  2.18           C  
ATOM    658  O   SER A  49      27.586 -27.327 -11.189  1.00  2.18           O  
ATOM    659  CB  SER A  49      29.060 -24.953  -9.706  1.00  2.18           C  
ATOM    660  OG  SER A  49      30.044 -25.668  -8.982  1.00  2.18           O  
ATOM    661  H   SER A  49      27.050 -25.113 -12.102  1.00  2.18           H  
ATOM    662  HA  SER A  49      29.918 -25.149 -11.670  1.00  2.18           H  
ATOM    663 1HB  SER A  49      29.284 -23.888  -9.659  1.00  2.18           H  
ATOM    664 2HB  SER A  49      28.089 -25.102  -9.240  1.00  2.18           H  
ATOM    665  HG  SER A  49      29.798 -26.645  -9.008  1.00  2.18           H  
ATOM    666  N   PRO A  50      29.795 -27.731 -11.232  1.00  2.73           N  
ATOM    667  CA  PRO A  50      29.730 -29.157 -11.036  1.00  2.73           C  
ATOM    668  C   PRO A  50      29.491 -29.369  -9.553  1.00  2.73           C  
ATOM    669  O   PRO A  50      29.652 -28.430  -8.766  1.00  2.73           O  
ATOM    670  CB  PRO A  50      31.100 -29.643 -11.509  1.00  2.73           C  
ATOM    671  CG  PRO A  50      32.014 -28.482 -11.256  1.00  2.73           C  
ATOM    672  CD  PRO A  50      31.166 -27.235 -11.524  1.00  2.73           C  
ATOM    673  HA  PRO A  50      28.913 -29.580 -11.635  1.00  2.73           H  
ATOM    674 1HB  PRO A  50      31.393 -30.540 -10.947  1.00  2.73           H  
ATOM    675 2HB  PRO A  50      31.051 -29.930 -12.571  1.00  2.73           H  
ATOM    676 1HG  PRO A  50      32.357 -28.542 -10.219  1.00  2.73           H  
ATOM    677 2HG  PRO A  50      32.908 -28.542 -11.892  1.00  2.73           H  
ATOM    678 1HD  PRO A  50      31.488 -26.451 -10.825  1.00  2.73           H  
ATOM    679 2HD  PRO A  50      31.253 -26.921 -12.575  1.00  2.73           H  
ATOM    680  N   ALA A  51      29.047 -30.572  -9.183  1.00  3.13           N  
ATOM    681  CA  ALA A  51      28.825 -30.940  -7.781  1.00  3.13           C  
ATOM    682  C   ALA A  51      30.090 -30.901  -6.909  1.00  3.13           C  
ATOM    683  O   ALA A  51      30.009 -30.617  -5.714  1.00  3.13           O  
ATOM    684  CB  ALA A  51      28.225 -32.330  -7.712  1.00  3.13           C  
ATOM    685  H   ALA A  51      28.892 -31.273  -9.892  1.00  3.13           H  
ATOM    686  HA  ALA A  51      28.116 -30.225  -7.363  1.00  3.13           H  
ATOM    687 1HB  ALA A  51      28.017 -32.581  -6.672  1.00  3.13           H  
ATOM    688 2HB  ALA A  51      27.299 -32.357  -8.285  1.00  3.13           H  
ATOM    689 3HB  ALA A  51      28.929 -33.050  -8.124  1.00  3.13           H  
ATOM    690  N   GLY A  52      31.241 -31.256  -7.487  1.00  3.23           N  
ATOM    691  CA  GLY A  52      32.496 -31.297  -6.734  1.00  3.23           C  
ATOM    692  C   GLY A  52      33.233 -29.976  -6.863  1.00  3.23           C  
ATOM    693  O   GLY A  52      32.665 -29.013  -7.358  1.00  3.23           O  
ATOM    694  H   GLY A  52      31.245 -31.479  -8.469  1.00  3.23           H  
ATOM    695 1HA  GLY A  52      32.287 -31.502  -5.684  1.00  3.23           H  
ATOM    696 2HA  GLY A  52      33.120 -32.108  -7.106  1.00  3.23           H  
ATOM    697  N   GLY A  53      34.500 -29.929  -6.435  1.00  2.99           N  
ATOM    698  CA  GLY A  53      35.277 -28.686  -6.509  1.00  2.99           C  
ATOM    699  C   GLY A  53      34.557 -27.583  -5.722  1.00  2.99           C  
ATOM    700  O   GLY A  53      34.219 -27.811  -4.561  1.00  2.99           O  
ATOM    701  H   GLY A  53      34.923 -30.756  -6.042  1.00  2.99           H  
ATOM    702 1HA  GLY A  53      36.259 -28.855  -6.070  1.00  2.99           H  
ATOM    703 2HA  GLY A  53      35.449 -28.416  -7.539  1.00  2.99           H  
ATOM    704  N   ALA A  54      34.297 -26.398  -6.316  1.00  2.55           N  
ATOM    705  CA  ALA A  54      34.676 -25.945  -7.667  1.00  2.55           C  
ATOM    706  C   ALA A  54      34.497 -24.453  -7.765  1.00  2.55           C  
ATOM    707  O   ALA A  54      33.683 -23.876  -7.046  1.00  2.55           O  
ATOM    708  CB  ALA A  54      33.818 -26.553  -8.769  1.00  2.55           C  
ATOM    709  H   ALA A  54      33.789 -25.728  -5.758  1.00  2.55           H  
ATOM    710  HA  ALA A  54      35.728 -26.173  -7.835  1.00  2.55           H  
ATOM    711 1HB  ALA A  54      34.132 -26.150  -9.731  1.00  2.55           H  
ATOM    712 2HB  ALA A  54      33.902 -27.608  -8.806  1.00  2.55           H  
ATOM    713 3HB  ALA A  54      32.774 -26.286  -8.593  1.00  2.55           H  
ATOM    714  N   THR A  55      35.181 -23.829  -8.705  1.00  2.07           N  
ATOM    715  CA  THR A  55      34.868 -22.444  -8.973  1.00  2.07           C  
ATOM    716  C   THR A  55      33.667 -22.462  -9.924  1.00  2.07           C  
ATOM    717  O   THR A  55      33.500 -23.439 -10.656  1.00  2.07           O  
ATOM    718  CB  THR A  55      36.081 -21.735  -9.594  1.00  2.07           C  
ATOM    719  OG1 THR A  55      36.423 -22.372 -10.827  1.00  2.07           O  
ATOM    720  CG2 THR A  55      37.243 -21.795  -8.630  1.00  2.07           C  
ATOM    721  H   THR A  55      35.878 -24.313  -9.254  1.00  2.07           H  
ATOM    722  HA  THR A  55      34.612 -21.957  -8.035  1.00  2.07           H  
ATOM    723  HB  THR A  55      35.854 -20.698  -9.798  1.00  2.07           H  
ATOM    724  HG1 THR A  55      35.713 -22.214 -11.467  1.00  2.07           H  
ATOM    725 1HG2 THR A  55      38.106 -21.295  -9.069  1.00  2.07           H  
ATOM    726 2HG2 THR A  55      36.964 -21.296  -7.700  1.00  2.07           H  
ATOM    727 3HG2 THR A  55      37.493 -22.835  -8.423  1.00  2.07           H  
ATOM    728  N   PRO A  56      32.831 -21.419  -9.940  1.00  1.65           N  
ATOM    729  CA  PRO A  56      31.692 -21.245 -10.822  1.00  1.65           C  
ATOM    730  C   PRO A  56      32.108 -20.924 -12.263  1.00  1.65           C  
ATOM    731  O   PRO A  56      33.198 -20.389 -12.493  1.00  1.65           O  
ATOM    732  CB  PRO A  56      30.938 -20.103 -10.121  1.00  1.65           C  
ATOM    733  CG  PRO A  56      31.997 -19.312  -9.403  1.00  1.65           C  
ATOM    734  CD  PRO A  56      32.993 -20.339  -8.950  1.00  1.65           C  
ATOM    735  HA  PRO A  56      31.095 -22.167 -10.800  1.00  1.65           H  
ATOM    736 1HB  PRO A  56      30.405 -19.518 -10.832  1.00  1.65           H  
ATOM    737 2HB  PRO A  56      30.185 -20.523  -9.438  1.00  1.65           H  
ATOM    738 1HG  PRO A  56      32.434 -18.558 -10.080  1.00  1.65           H  
ATOM    739 2HG  PRO A  56      31.552 -18.751  -8.558  1.00  1.65           H  
ATOM    740 1HD  PRO A  56      33.973 -19.901  -9.008  1.00  1.65           H  
ATOM    741 2HD  PRO A  56      32.740 -20.693  -7.932  1.00  1.65           H  
ATOM    742  N   ALA A  57      31.210 -21.188 -13.220  1.00  1.32           N  
ATOM    743  CA  ALA A  57      31.450 -20.848 -14.634  1.00  1.32           C  
ATOM    744  C   ALA A  57      30.231 -20.130 -15.242  1.00  1.32           C  
ATOM    745  O   ALA A  57      29.109 -20.520 -14.963  1.00  1.32           O  
ATOM    746  CB  ALA A  57      31.727 -22.123 -15.413  1.00  1.32           C  
ATOM    747  H   ALA A  57      30.350 -21.657 -12.935  1.00  1.32           H  
ATOM    748  HA  ALA A  57      32.315 -20.195 -14.674  1.00  1.32           H  
ATOM    749 1HB  ALA A  57      31.925 -21.897 -16.457  1.00  1.32           H  
ATOM    750 2HB  ALA A  57      32.594 -22.626 -14.983  1.00  1.32           H  
ATOM    751 3HB  ALA A  57      30.858 -22.777 -15.348  1.00  1.32           H  
ATOM    752  N   PRO A  58      30.410 -19.125 -16.126  1.00  1.09           N  
ATOM    753  CA  PRO A  58      29.347 -18.283 -16.681  1.00  1.09           C  
ATOM    754  C   PRO A  58      28.364 -19.028 -17.582  1.00  1.09           C  
ATOM    755  O   PRO A  58      28.740 -19.978 -18.271  1.00  1.09           O  
ATOM    756  CB  PRO A  58      30.139 -17.220 -17.452  1.00  1.09           C  
ATOM    757  CG  PRO A  58      31.470 -17.875 -17.773  1.00  1.09           C  
ATOM    758  CD  PRO A  58      31.760 -18.787 -16.604  1.00  1.09           C  
ATOM    759  HA  PRO A  58      28.818 -17.811 -15.849  1.00  1.09           H  
ATOM    760 1HB  PRO A  58      29.579 -16.921 -18.352  1.00  1.09           H  
ATOM    761 2HB  PRO A  58      30.244 -16.314 -16.829  1.00  1.09           H  
ATOM    762 1HG  PRO A  58      31.398 -18.422 -18.725  1.00  1.09           H  
ATOM    763 2HG  PRO A  58      32.244 -17.103 -17.911  1.00  1.09           H  
ATOM    764 1HD  PRO A  58      32.297 -19.669 -16.961  1.00  1.09           H  
ATOM    765 2HD  PRO A  58      32.321 -18.236 -15.836  1.00  1.09           H  
ATOM    766  N   THR A  59      27.112 -18.549 -17.611  1.00  0.93           N  
ATOM    767  CA  THR A  59      26.042 -19.174 -18.400  1.00  0.93           C  
ATOM    768  C   THR A  59      25.332 -18.359 -19.510  1.00  0.93           C  
ATOM    769  O   THR A  59      24.254 -18.759 -19.957  1.00  0.93           O  
ATOM    770  CB  THR A  59      24.976 -19.703 -17.445  1.00  0.93           C  
ATOM    771  OG1 THR A  59      24.490 -18.634 -16.640  1.00  0.93           O  
ATOM    772  CG2 THR A  59      25.540 -20.785 -16.553  1.00  0.93           C  
ATOM    773  H   THR A  59      26.883 -17.755 -17.004  1.00  0.93           H  
ATOM    774  HA  THR A  59      26.485 -20.039 -18.892  1.00  0.93           H  
ATOM    775  HB  THR A  59      24.156 -20.104 -18.021  1.00  0.93           H  
ATOM    776  HG1 THR A  59      24.568 -17.768 -17.109  1.00  0.93           H  
ATOM    777 1HG2 THR A  59      24.760 -21.140 -15.881  1.00  0.93           H  
ATOM    778 2HG2 THR A  59      25.904 -21.610 -17.162  1.00  0.93           H  
ATOM    779 3HG2 THR A  59      26.355 -20.385 -15.977  1.00  0.93           H  
ATOM    780  N   ASN A  60      25.899 -17.235 -19.944  1.00  0.82           N  
ATOM    781  CA  ASN A  60      25.349 -16.418 -21.048  1.00  0.82           C  
ATOM    782  C   ASN A  60      23.873 -16.014 -20.889  1.00  0.82           C  
ATOM    783  O   ASN A  60      23.101 -16.029 -21.855  1.00  0.82           O  
ATOM    784  CB  ASN A  60      25.539 -17.116 -22.384  1.00  0.82           C  
ATOM    785  CG  ASN A  60      25.363 -16.178 -23.599  1.00  0.82           C  
ATOM    786  OD1 ASN A  60      25.725 -14.974 -23.613  1.00  0.82           O  
ATOM    787  ND2 ASN A  60      24.796 -16.742 -24.644  1.00  0.82           N  
ATOM    788  H   ASN A  60      26.756 -16.941 -19.499  1.00  0.82           H  
ATOM    789  HA  ASN A  60      25.919 -15.488 -21.075  1.00  0.82           H  
ATOM    790 1HB  ASN A  60      26.537 -17.556 -22.424  1.00  0.82           H  
ATOM    791 2HB  ASN A  60      24.818 -17.932 -22.468  1.00  0.82           H  
ATOM    792 1HD2 ASN A  60      24.630 -16.219 -25.483  1.00  0.82           H  
ATOM    793 2HD2 ASN A  60      24.524 -17.704 -24.601  1.00  0.82           H  
ATOM    794  N   GLY A  61      23.516 -15.592 -19.692  1.00  0.77           N  
ATOM    795  CA  GLY A  61      22.185 -15.103 -19.357  1.00  0.77           C  
ATOM    796  C   GLY A  61      21.294 -16.160 -18.737  1.00  0.77           C  
ATOM    797  O   GLY A  61      20.268 -15.834 -18.133  1.00  0.77           O  
ATOM    798  H   GLY A  61      24.209 -15.638 -18.948  1.00  0.77           H  
ATOM    799 1HA  GLY A  61      22.284 -14.276 -18.655  1.00  0.77           H  
ATOM    800 2HA  GLY A  61      21.709 -14.698 -20.251  1.00  0.77           H  
ATOM    801  N   VAL A  62      21.680 -17.429 -18.786  1.00  0.75           N  
ATOM    802  CA  VAL A  62      20.771 -18.384 -18.183  1.00  0.75           C  
ATOM    803  C   VAL A  62      20.981 -18.450 -16.677  1.00  0.75           C  
ATOM    804  O   VAL A  62      21.734 -19.272 -16.159  1.00  0.75           O  
ATOM    805  CB  VAL A  62      20.949 -19.772 -18.805  1.00  0.75           C  
ATOM    806  CG1 VAL A  62      19.952 -20.733 -18.184  1.00  0.75           C  
ATOM    807  CG2 VAL A  62      20.763 -19.666 -20.321  1.00  0.75           C  
ATOM    808  H   VAL A  62      22.542 -17.730 -19.246  1.00  0.75           H  
ATOM    809  HA  VAL A  62      19.748 -18.061 -18.376  1.00  0.75           H  
ATOM    810  HB  VAL A  62      21.943 -20.138 -18.587  1.00  0.75           H  
ATOM    811 1HG1 VAL A  62      20.081 -21.724 -18.614  1.00  0.75           H  
ATOM    812 2HG1 VAL A  62      20.117 -20.777 -17.105  1.00  0.75           H  
ATOM    813 3HG1 VAL A  62      18.938 -20.378 -18.379  1.00  0.75           H  
ATOM    814 1HG2 VAL A  62      20.896 -20.646 -20.775  1.00  0.75           H  
ATOM    815 2HG2 VAL A  62      19.761 -19.301 -20.535  1.00  0.75           H  
ATOM    816 3HG2 VAL A  62      21.506 -18.972 -20.729  1.00  0.75           H  
ATOM    817  N   PHE A  63      20.238 -17.600 -15.985  1.00  0.76           N  
ATOM    818  CA  PHE A  63      20.360 -17.432 -14.543  1.00  0.76           C  
ATOM    819  C   PHE A  63      19.831 -18.615 -13.768  1.00  0.76           C  
ATOM    820  O   PHE A  63      18.763 -19.148 -14.075  1.00  0.76           O  
ATOM    821  CB  PHE A  63      19.579 -16.197 -14.079  1.00  0.76           C  
ATOM    822  CG  PHE A  63      20.219 -14.874 -14.337  1.00  0.76           C  
ATOM    823  CD1 PHE A  63      19.984 -14.150 -15.481  1.00  0.76           C  
ATOM    824  CD2 PHE A  63      21.036 -14.342 -13.392  1.00  0.76           C  
ATOM    825  CE1 PHE A  63      20.587 -12.923 -15.664  1.00  0.76           C  
ATOM    826  CE2 PHE A  63      21.633 -13.132 -13.557  1.00  0.76           C  
ATOM    827  CZ  PHE A  63      21.408 -12.426 -14.699  1.00  0.76           C  
ATOM    828  H   PHE A  63      19.658 -16.976 -16.539  1.00  0.76           H  
ATOM    829  HA  PHE A  63      21.415 -17.306 -14.301  1.00  0.76           H  
ATOM    830 1HB  PHE A  63      18.599 -16.193 -14.554  1.00  0.76           H  
ATOM    831 2HB  PHE A  63      19.414 -16.280 -13.024  1.00  0.76           H  
ATOM    832  HD1 PHE A  63      19.323 -14.559 -16.237  1.00  0.76           H  
ATOM    833  HD2 PHE A  63      21.197 -14.902 -12.502  1.00  0.76           H  
ATOM    834  HE1 PHE A  63      20.415 -12.353 -16.565  1.00  0.76           H  
ATOM    835  HE2 PHE A  63      22.283 -12.731 -12.779  1.00  0.76           H  
ATOM    836  HZ  PHE A  63      21.881 -11.478 -14.836  1.00  0.76           H  
ATOM    837  N   SER A  64      20.552 -18.970 -12.709  1.00  0.80           N  
ATOM    838  CA  SER A  64      20.124 -20.036 -11.822  1.00  0.80           C  
ATOM    839  C   SER A  64      19.986 -19.462 -10.413  1.00  0.80           C  
ATOM    840  O   SER A  64      20.814 -18.647 -10.018  1.00  0.80           O  
ATOM    841  CB  SER A  64      21.155 -21.156 -11.820  1.00  0.80           C  
ATOM    842  OG  SER A  64      20.798 -22.181 -10.925  1.00  0.80           O  
ATOM    843  H   SER A  64      21.445 -18.501 -12.548  1.00  0.80           H  
ATOM    844  HA  SER A  64      19.196 -20.441 -12.199  1.00  0.80           H  
ATOM    845 1HB  SER A  64      21.246 -21.563 -12.828  1.00  0.80           H  
ATOM    846 2HB  SER A  64      22.130 -20.751 -11.547  1.00  0.80           H  
ATOM    847  HG  SER A  64      20.679 -21.761 -10.056  1.00  0.80           H  
ATOM    848  N   PRO A  65      18.891 -19.717  -9.688  1.00  0.85           N  
ATOM    849  CA  PRO A  65      18.707 -19.334  -8.304  1.00  0.85           C  
ATOM    850  C   PRO A  65      19.758 -19.948  -7.388  1.00  0.85           C  
ATOM    851  O   PRO A  65      20.060 -21.137  -7.504  1.00  0.85           O  
ATOM    852  CB  PRO A  65      17.321 -19.895  -7.998  1.00  0.85           C  
ATOM    853  CG  PRO A  65      16.643 -19.984  -9.287  1.00  0.85           C  
ATOM    854  CD  PRO A  65      17.708 -20.348 -10.286  1.00  0.85           C  
ATOM    855  HA  PRO A  65      18.704 -18.242  -8.215  1.00  0.85           H  
ATOM    856 1HB  PRO A  65      17.402 -20.861  -7.485  1.00  0.85           H  
ATOM    857 2HB  PRO A  65      16.779 -19.200  -7.351  1.00  0.85           H  
ATOM    858 1HG  PRO A  65      15.816 -20.713  -9.241  1.00  0.85           H  
ATOM    859 2HG  PRO A  65      16.205 -19.015  -9.458  1.00  0.85           H  
ATOM    860 1HD  PRO A  65      17.838 -21.438 -10.363  1.00  0.85           H  
ATOM    861 2HD  PRO A  65      17.425 -19.887 -11.234  1.00  0.85           H  
ATOM    862  N   TYR A  66      20.227 -19.163  -6.431  1.00  0.90           N  
ATOM    863  CA  TYR A  66      21.165 -19.563  -5.384  1.00  0.90           C  
ATOM    864  C   TYR A  66      20.639 -19.251  -3.980  1.00  0.90           C  
ATOM    865  O   TYR A  66      21.307 -18.592  -3.182  1.00  0.90           O  
ATOM    866  CB  TYR A  66      22.557 -18.999  -5.657  1.00  0.90           C  
ATOM    867  CG  TYR A  66      23.227 -19.688  -6.865  1.00  0.90           C  
ATOM    868  CD1 TYR A  66      23.186 -19.172  -8.143  1.00  0.90           C  
ATOM    869  CD2 TYR A  66      23.905 -20.874  -6.641  1.00  0.90           C  
ATOM    870  CE1 TYR A  66      23.821 -19.825  -9.184  1.00  0.90           C  
ATOM    871  CE2 TYR A  66      24.536 -21.528  -7.678  1.00  0.90           C  
ATOM    872  CZ  TYR A  66      24.498 -21.005  -8.946  1.00  0.90           C  
ATOM    873  OH  TYR A  66      25.137 -21.666  -9.971  1.00  0.90           O  
ATOM    874  H   TYR A  66      19.965 -18.178  -6.439  1.00  0.90           H  
ATOM    875  HA  TYR A  66      21.267 -20.647  -5.432  1.00  0.90           H  
ATOM    876 1HB  TYR A  66      22.486 -17.931  -5.861  1.00  0.90           H  
ATOM    877 2HB  TYR A  66      23.193 -19.132  -4.785  1.00  0.90           H  
ATOM    878  HD1 TYR A  66      22.651 -18.257  -8.337  1.00  0.90           H  
ATOM    879  HD2 TYR A  66      23.942 -21.291  -5.637  1.00  0.90           H  
ATOM    880  HE1 TYR A  66      23.783 -19.409 -10.196  1.00  0.90           H  
ATOM    881  HE2 TYR A  66      25.069 -22.459  -7.491  1.00  0.90           H  
ATOM    882  HH  TYR A  66      25.016 -21.174 -10.815  1.00  0.90           H  
ATOM    883  N   TRP A  67      19.394 -19.643  -3.728  1.00  0.96           N  
ATOM    884  CA  TRP A  67      18.713 -19.415  -2.450  1.00  0.96           C  
ATOM    885  C   TRP A  67      18.768 -20.610  -1.523  1.00  0.96           C  
ATOM    886  O   TRP A  67      19.104 -21.729  -1.918  1.00  0.96           O  
ATOM    887  CB  TRP A  67      17.256 -19.022  -2.678  1.00  0.96           C  
ATOM    888  CG  TRP A  67      16.484 -20.031  -3.422  1.00  0.96           C  
ATOM    889  CD1 TRP A  67      16.581 -20.278  -4.716  1.00  0.96           C  
ATOM    890  CD2 TRP A  67      15.474 -20.908  -2.931  1.00  0.96           C  
ATOM    891  NE1 TRP A  67      15.702 -21.275  -5.077  1.00  0.96           N  
ATOM    892  CE2 TRP A  67      15.034 -21.662  -3.994  1.00  0.96           C  
ATOM    893  CE3 TRP A  67      14.933 -21.112  -1.726  1.00  0.96           C  
ATOM    894  CZ2 TRP A  67      14.073 -22.621  -3.856  1.00  0.96           C  
ATOM    895  CZ3 TRP A  67      13.956 -22.063  -1.591  1.00  0.96           C  
ATOM    896  CH2 TRP A  67      13.543 -22.802  -2.633  1.00  0.96           C  
ATOM    897  H   TRP A  67      18.910 -20.151  -4.456  1.00  0.96           H  
ATOM    898  HA  TRP A  67      19.217 -18.608  -1.936  1.00  0.96           H  
ATOM    899 1HB  TRP A  67      16.764 -18.851  -1.719  1.00  0.96           H  
ATOM    900 2HB  TRP A  67      17.214 -18.089  -3.235  1.00  0.96           H  
ATOM    901  HD1 TRP A  67      17.263 -19.758  -5.352  1.00  0.96           H  
ATOM    902  HE1 TRP A  67      15.522 -21.687  -5.992  1.00  0.96           H  
ATOM    903  HE3 TRP A  67      15.283 -20.540  -0.891  1.00  0.96           H  
ATOM    904  HZ2 TRP A  67      13.741 -23.230  -4.690  1.00  0.96           H  
ATOM    905  HZ3 TRP A  67      13.550 -22.233  -0.611  1.00  0.96           H  
ATOM    906  HH2 TRP A  67      12.783 -23.564  -2.484  1.00  0.96           H  
ATOM    907  N   ASP A  68      18.416 -20.390  -0.270  1.00  0.99           N  
ATOM    908  CA  ASP A  68      18.412 -21.505   0.650  1.00  0.99           C  
ATOM    909  C   ASP A  68      17.181 -22.369   0.445  1.00  0.99           C  
ATOM    910  O   ASP A  68      16.105 -22.126   1.020  1.00  0.99           O  
ATOM    911  CB  ASP A  68      18.467 -21.022   2.086  1.00  0.99           C  
ATOM    912  CG  ASP A  68      18.511 -22.164   3.095  1.00  0.99           C  
ATOM    913  OD1 ASP A  68      18.269 -23.307   2.741  1.00  0.99           O  
ATOM    914  OD2 ASP A  68      18.725 -21.875   4.237  1.00  0.99           O  
ATOM    915  H   ASP A  68      18.165 -19.462   0.039  1.00  0.99           H  
ATOM    916  HA  ASP A  68      19.295 -22.115   0.457  1.00  0.99           H  
ATOM    917 1HB  ASP A  68      19.352 -20.392   2.223  1.00  0.99           H  
ATOM    918 2HB  ASP A  68      17.589 -20.402   2.296  1.00  0.99           H  
ATOM    919  N   THR A  69      17.407 -23.452  -0.295  1.00  1.00           N  
ATOM    920  CA  THR A  69      16.379 -24.393  -0.717  1.00  1.00           C  
ATOM    921  C   THR A  69      15.728 -25.167   0.424  1.00  1.00           C  
ATOM    922  O   THR A  69      14.732 -25.860   0.213  1.00  1.00           O  
ATOM    923  CB  THR A  69      16.916 -25.364  -1.774  1.00  1.00           C  
ATOM    924  OG1 THR A  69      18.015 -26.114  -1.237  1.00  1.00           O  
ATOM    925  CG2 THR A  69      17.379 -24.586  -2.994  1.00  1.00           C  
ATOM    926  H   THR A  69      18.341 -23.515  -0.691  1.00  1.00           H  
ATOM    927  HA  THR A  69      15.618 -23.850  -1.205  1.00  1.00           H  
ATOM    928  HB  THR A  69      16.124 -26.054  -2.064  1.00  1.00           H  
ATOM    929  HG1 THR A  69      17.748 -26.511  -0.402  1.00  1.00           H  
ATOM    930 1HG2 THR A  69      17.755 -25.277  -3.746  1.00  1.00           H  
ATOM    931 2HG2 THR A  69      16.552 -24.028  -3.401  1.00  1.00           H  
ATOM    932 3HG2 THR A  69      18.168 -23.900  -2.708  1.00  1.00           H  
ATOM    933  N   ALA A  70      16.305 -25.095   1.622  1.00  0.99           N  
ATOM    934  CA  ALA A  70      15.728 -25.770   2.773  1.00  0.99           C  
ATOM    935  C   ALA A  70      14.744 -24.883   3.549  1.00  0.99           C  
ATOM    936  O   ALA A  70      13.970 -25.396   4.361  1.00  0.99           O  
ATOM    937  CB  ALA A  70      16.827 -26.222   3.712  1.00  0.99           C  
ATOM    938  H   ALA A  70      17.131 -24.500   1.770  1.00  0.99           H  
ATOM    939  HA  ALA A  70      15.183 -26.641   2.414  1.00  0.99           H  
ATOM    940 1HB  ALA A  70      16.391 -26.751   4.557  1.00  0.99           H  
ATOM    941 2HB  ALA A  70      17.513 -26.880   3.182  1.00  0.99           H  
ATOM    942 3HB  ALA A  70      17.369 -25.344   4.068  1.00  0.99           H  
ATOM    943  N   ASN A  71      14.807 -23.553   3.355  1.00  0.96           N  
ATOM    944  CA  ASN A  71      14.016 -22.644   4.192  1.00  0.96           C  
ATOM    945  C   ASN A  71      13.097 -21.589   3.522  1.00  0.96           C  
ATOM    946  O   ASN A  71      12.244 -21.017   4.202  1.00  0.96           O  
ATOM    947  CB  ASN A  71      14.962 -21.965   5.174  1.00  0.96           C  
ATOM    948  CG  ASN A  71      15.562 -22.961   6.209  1.00  0.96           C  
ATOM    949  OD1 ASN A  71      14.877 -23.424   7.140  1.00  0.96           O  
ATOM    950  ND2 ASN A  71      16.823 -23.285   6.075  1.00  0.96           N  
ATOM    951  H   ASN A  71      15.428 -23.169   2.640  1.00  0.96           H  
ATOM    952  HA  ASN A  71      13.343 -23.265   4.781  1.00  0.96           H  
ATOM    953 1HB  ASN A  71      15.796 -21.542   4.605  1.00  0.96           H  
ATOM    954 2HB  ASN A  71      14.490 -21.139   5.666  1.00  0.96           H  
ATOM    955 1HD2 ASN A  71      17.246 -23.916   6.722  1.00  0.96           H  
ATOM    956 2HD2 ASN A  71      17.401 -22.878   5.332  1.00  0.96           H  
ATOM    957  N   LEU A  72      13.270 -21.307   2.227  1.00  0.92           N  
ATOM    958  CA  LEU A  72      12.499 -20.213   1.592  1.00  0.92           C  
ATOM    959  C   LEU A  72      11.721 -20.650   0.326  1.00  0.92           C  
ATOM    960  O   LEU A  72      11.899 -20.051  -0.737  1.00  0.92           O  
ATOM    961  CB  LEU A  72      13.498 -19.129   1.197  1.00  0.92           C  
ATOM    962  CG  LEU A  72      14.380 -18.581   2.325  1.00  0.92           C  
ATOM    963  CD1 LEU A  72      15.457 -17.729   1.726  1.00  0.92           C  
ATOM    964  CD2 LEU A  72      13.563 -17.784   3.298  1.00  0.92           C  
ATOM    965  H   LEU A  72      13.994 -21.793   1.700  1.00  0.92           H  
ATOM    966  HA  LEU A  72      11.788 -19.820   2.317  1.00  0.92           H  
ATOM    967 1HB  LEU A  72      14.135 -19.505   0.463  1.00  0.92           H  
ATOM    968 2HB  LEU A  72      12.946 -18.298   0.784  1.00  0.92           H  
ATOM    969  HG  LEU A  72      14.862 -19.412   2.838  1.00  0.92           H  
ATOM    970 1HD1 LEU A  72      16.097 -17.374   2.517  1.00  0.92           H  
ATOM    971 2HD1 LEU A  72      16.042 -18.322   1.026  1.00  0.92           H  
ATOM    972 3HD1 LEU A  72      15.012 -16.889   1.212  1.00  0.92           H  
ATOM    973 1HD2 LEU A  72      14.201 -17.413   4.084  1.00  0.92           H  
ATOM    974 2HD2 LEU A  72      13.111 -16.949   2.787  1.00  0.92           H  
ATOM    975 3HD2 LEU A  72      12.789 -18.413   3.729  1.00  0.92           H  
ATOM    976  N   SER A  73      10.952 -21.739   0.415  1.00  0.88           N  
ATOM    977  CA  SER A  73      10.326 -22.372  -0.764  1.00  0.88           C  
ATOM    978  C   SER A  73       9.169 -21.525  -1.300  1.00  0.88           C  
ATOM    979  O   SER A  73       8.713 -20.636  -0.586  1.00  0.88           O  
ATOM    980  CB  SER A  73       9.878 -23.771  -0.359  1.00  0.88           C  
ATOM    981  OG  SER A  73       8.799 -23.721   0.522  1.00  0.88           O  
ATOM    982  H   SER A  73      10.746 -22.132   1.344  1.00  0.88           H  
ATOM    983  HA  SER A  73      11.071 -22.451  -1.536  1.00  0.88           H  
ATOM    984 1HB  SER A  73       9.640 -24.381  -1.192  1.00  0.88           H  
ATOM    985 2HB  SER A  73      10.713 -24.258   0.144  1.00  0.88           H  
ATOM    986  HG  SER A  73       9.142 -23.328   1.359  1.00  0.88           H  
ATOM    987  N   PRO A  74       8.632 -21.761  -2.528  1.00  0.84           N  
ATOM    988  CA  PRO A  74       7.482 -21.047  -3.075  1.00  0.84           C  
ATOM    989  C   PRO A  74       6.335 -21.012  -2.074  1.00  0.84           C  
ATOM    990  O   PRO A  74       5.607 -20.027  -1.959  1.00  0.84           O  
ATOM    991  CB  PRO A  74       7.085 -21.937  -4.253  1.00  0.84           C  
ATOM    992  CG  PRO A  74       8.363 -22.583  -4.705  1.00  0.84           C  
ATOM    993  CD  PRO A  74       9.149 -22.836  -3.427  1.00  0.84           C  
ATOM    994  HA  PRO A  74       7.779 -20.032  -3.396  1.00  0.84           H  
ATOM    995 1HB  PRO A  74       6.320 -22.663  -3.939  1.00  0.84           H  
ATOM    996 2HB  PRO A  74       6.630 -21.321  -5.048  1.00  0.84           H  
ATOM    997 1HG  PRO A  74       8.113 -23.528  -5.209  1.00  0.84           H  
ATOM    998 2HG  PRO A  74       8.846 -21.993  -5.454  1.00  0.84           H  
ATOM    999 1HD  PRO A  74       8.869 -23.822  -3.081  1.00  0.84           H  
ATOM   1000 2HD  PRO A  74      10.226 -22.735  -3.613  1.00  0.84           H  
ATOM   1001  N   ALA A  75       6.203 -22.111  -1.319  1.00  0.82           N  
ATOM   1002  CA  ALA A  75       5.192 -22.269  -0.290  1.00  0.82           C  
ATOM   1003  C   ALA A  75       5.376 -21.266   0.836  1.00  0.82           C  
ATOM   1004  O   ALA A  75       4.401 -20.819   1.443  1.00  0.82           O  
ATOM   1005  CB  ALA A  75       5.241 -23.677   0.265  1.00  0.82           C  
ATOM   1006  H   ALA A  75       6.836 -22.884  -1.464  1.00  0.82           H  
ATOM   1007  HA  ALA A  75       4.218 -22.094  -0.743  1.00  0.82           H  
ATOM   1008 1HB  ALA A  75       4.463 -23.797   1.017  1.00  0.82           H  
ATOM   1009 2HB  ALA A  75       5.083 -24.394  -0.539  1.00  0.82           H  
ATOM   1010 3HB  ALA A  75       6.214 -23.850   0.721  1.00  0.82           H  
ATOM   1011  N   ASP A  76       6.629 -20.915   1.121  1.00  0.81           N  
ATOM   1012  CA  ASP A  76       6.948 -20.031   2.220  1.00  0.81           C  
ATOM   1013  C   ASP A  76       6.782 -18.612   1.717  1.00  0.81           C  
ATOM   1014  O   ASP A  76       6.294 -17.744   2.439  1.00  0.81           O  
ATOM   1015  CB  ASP A  76       8.386 -20.272   2.710  1.00  0.81           C  
ATOM   1016  CG  ASP A  76       8.637 -21.695   3.308  1.00  0.81           C  
ATOM   1017  OD1 ASP A  76       7.956 -22.048   4.249  1.00  0.81           O  
ATOM   1018  OD2 ASP A  76       9.505 -22.421   2.791  1.00  0.81           O  
ATOM   1019  H   ASP A  76       7.388 -21.249   0.543  1.00  0.81           H  
ATOM   1020  HA  ASP A  76       6.253 -20.204   3.040  1.00  0.81           H  
ATOM   1021 1HB  ASP A  76       9.081 -20.096   1.893  1.00  0.81           H  
ATOM   1022 2HB  ASP A  76       8.610 -19.559   3.485  1.00  0.81           H  
ATOM   1023  N   VAL A  77       7.084 -18.398   0.434  1.00  0.81           N  
ATOM   1024  CA  VAL A  77       6.908 -17.074  -0.139  1.00  0.81           C  
ATOM   1025  C   VAL A  77       5.417 -16.750  -0.065  1.00  0.81           C  
ATOM   1026  O   VAL A  77       5.007 -15.700   0.447  1.00  0.81           O  
ATOM   1027  CB  VAL A  77       7.364 -17.051  -1.629  1.00  0.81           C  
ATOM   1028  CG1 VAL A  77       6.979 -15.727  -2.274  1.00  0.81           C  
ATOM   1029  CG2 VAL A  77       8.883 -17.261  -1.740  1.00  0.81           C  
ATOM   1030  H   VAL A  77       7.478 -19.160  -0.121  1.00  0.81           H  
ATOM   1031  HA  VAL A  77       7.476 -16.346   0.441  1.00  0.81           H  
ATOM   1032  HB  VAL A  77       6.851 -17.841  -2.170  1.00  0.81           H  
ATOM   1033 1HG1 VAL A  77       7.282 -15.726  -3.318  1.00  0.81           H  
ATOM   1034 2HG1 VAL A  77       5.901 -15.592  -2.217  1.00  0.81           H  
ATOM   1035 3HG1 VAL A  77       7.466 -14.928  -1.769  1.00  0.81           H  
ATOM   1036 1HG2 VAL A  77       9.168 -17.252  -2.793  1.00  0.81           H  
ATOM   1037 2HG2 VAL A  77       9.386 -16.463  -1.224  1.00  0.81           H  
ATOM   1038 3HG2 VAL A  77       9.156 -18.220  -1.298  1.00  0.81           H  
ATOM   1039  N   ALA A  78       4.601 -17.697  -0.537  1.00  0.81           N  
ATOM   1040  CA  ALA A  78       3.158 -17.556  -0.537  1.00  0.81           C  
ATOM   1041  C   ALA A  78       2.569 -17.443   0.868  1.00  0.81           C  
ATOM   1042  O   ALA A  78       1.698 -16.600   1.110  1.00  0.81           O  
ATOM   1043  CB  ALA A  78       2.550 -18.750  -1.246  1.00  0.81           C  
ATOM   1044  H   ALA A  78       5.006 -18.543  -0.940  1.00  0.81           H  
ATOM   1045  HA  ALA A  78       2.912 -16.646  -1.080  1.00  0.81           H  
ATOM   1046 1HB  ALA A  78       1.469 -18.641  -1.287  1.00  0.81           H  
ATOM   1047 2HB  ALA A  78       2.953 -18.811  -2.257  1.00  0.81           H  
ATOM   1048 3HB  ALA A  78       2.806 -19.658  -0.699  1.00  0.81           H  
ATOM   1049  N   ALA A  79       3.064 -18.248   1.819  1.00  0.82           N  
ATOM   1050  CA  ALA A  79       2.534 -18.203   3.176  1.00  0.82           C  
ATOM   1051  C   ALA A  79       2.717 -16.834   3.800  1.00  0.82           C  
ATOM   1052  O   ALA A  79       1.817 -16.329   4.484  1.00  0.82           O  
ATOM   1053  CB  ALA A  79       3.222 -19.243   4.036  1.00  0.82           C  
ATOM   1054  H   ALA A  79       3.774 -18.946   1.600  1.00  0.82           H  
ATOM   1055  HA  ALA A  79       1.467 -18.418   3.129  1.00  0.82           H  
ATOM   1056 1HB  ALA A  79       2.805 -19.219   5.039  1.00  0.82           H  
ATOM   1057 2HB  ALA A  79       3.073 -20.231   3.601  1.00  0.82           H  
ATOM   1058 3HB  ALA A  79       4.288 -19.023   4.078  1.00  0.82           H  
ATOM   1059  N   VAL A  80       3.871 -16.219   3.549  1.00  0.83           N  
ATOM   1060  CA  VAL A  80       4.145 -14.911   4.103  1.00  0.83           C  
ATOM   1061  C   VAL A  80       3.288 -13.861   3.482  1.00  0.83           C  
ATOM   1062  O   VAL A  80       2.710 -13.042   4.194  1.00  0.83           O  
ATOM   1063  CB  VAL A  80       5.594 -14.512   3.886  1.00  0.83           C  
ATOM   1064  CG1 VAL A  80       5.814 -13.052   4.318  1.00  0.83           C  
ATOM   1065  CG2 VAL A  80       6.447 -15.379   4.678  1.00  0.83           C  
ATOM   1066  H   VAL A  80       4.588 -16.687   2.987  1.00  0.83           H  
ATOM   1067  HA  VAL A  80       3.944 -14.943   5.173  1.00  0.83           H  
ATOM   1068  HB  VAL A  80       5.841 -14.611   2.824  1.00  0.83           H  
ATOM   1069 1HG1 VAL A  80       6.858 -12.786   4.159  1.00  0.83           H  
ATOM   1070 2HG1 VAL A  80       5.173 -12.399   3.725  1.00  0.83           H  
ATOM   1071 3HG1 VAL A  80       5.569 -12.940   5.373  1.00  0.83           H  
ATOM   1072 1HG2 VAL A  80       7.421 -15.077   4.481  1.00  0.83           H  
ATOM   1073 2HG2 VAL A  80       6.215 -15.269   5.736  1.00  0.83           H  
ATOM   1074 3HG2 VAL A  80       6.311 -16.408   4.388  1.00  0.83           H  
ATOM   1075  N   LYS A  81       3.191 -13.877   2.159  1.00  0.84           N  
ATOM   1076  CA  LYS A  81       2.402 -12.867   1.495  1.00  0.84           C  
ATOM   1077  C   LYS A  81       0.944 -12.946   1.926  1.00  0.84           C  
ATOM   1078  O   LYS A  81       0.290 -11.926   2.121  1.00  0.84           O  
ATOM   1079  CB  LYS A  81       2.529 -13.020  -0.013  1.00  0.84           C  
ATOM   1080  CG  LYS A  81       3.895 -12.607  -0.564  1.00  0.84           C  
ATOM   1081  CD  LYS A  81       3.945 -12.810  -2.053  1.00  0.84           C  
ATOM   1082  CE  LYS A  81       2.993 -11.834  -2.741  1.00  0.84           C  
ATOM   1083  NZ  LYS A  81       3.498 -10.435  -2.706  1.00  0.84           N  
ATOM   1084  H   LYS A  81       3.686 -14.587   1.611  1.00  0.84           H  
ATOM   1085  HA  LYS A  81       2.783 -11.884   1.780  1.00  0.84           H  
ATOM   1086 1HB  LYS A  81       2.358 -14.067  -0.282  1.00  0.84           H  
ATOM   1087 2HB  LYS A  81       1.764 -12.422  -0.502  1.00  0.84           H  
ATOM   1088 1HG  LYS A  81       4.083 -11.568  -0.332  1.00  0.84           H  
ATOM   1089 2HG  LYS A  81       4.672 -13.210  -0.096  1.00  0.84           H  
ATOM   1090 1HD  LYS A  81       4.962 -12.628  -2.418  1.00  0.84           H  
ATOM   1091 2HD  LYS A  81       3.666 -13.834  -2.299  1.00  0.84           H  
ATOM   1092 1HE  LYS A  81       2.856 -12.132  -3.780  1.00  0.84           H  
ATOM   1093 2HE  LYS A  81       2.033 -11.868  -2.233  1.00  0.84           H  
ATOM   1094 1HZ  LYS A  81       2.849  -9.825  -3.171  1.00  0.84           H  
ATOM   1095 2HZ  LYS A  81       3.656 -10.084  -1.736  1.00  0.84           H  
ATOM   1096 3HZ  LYS A  81       4.385 -10.399  -3.212  1.00  0.84           H  
ATOM   1097  N   ALA A  82       0.424 -14.159   2.105  1.00  0.85           N  
ATOM   1098  CA  ALA A  82      -0.952 -14.295   2.548  1.00  0.85           C  
ATOM   1099  C   ALA A  82      -1.137 -13.727   3.956  1.00  0.85           C  
ATOM   1100  O   ALA A  82      -2.092 -12.996   4.225  1.00  0.85           O  
ATOM   1101  CB  ALA A  82      -1.350 -15.760   2.526  1.00  0.85           C  
ATOM   1102  H   ALA A  82       0.979 -14.993   1.915  1.00  0.85           H  
ATOM   1103  HA  ALA A  82      -1.588 -13.731   1.867  1.00  0.85           H  
ATOM   1104 1HB  ALA A  82      -2.386 -15.861   2.838  1.00  0.85           H  
ATOM   1105 2HB  ALA A  82      -1.230 -16.151   1.516  1.00  0.85           H  
ATOM   1106 3HB  ALA A  82      -0.704 -16.317   3.208  1.00  0.85           H  
ATOM   1107  N   ALA A  83      -0.206 -14.059   4.858  1.00  0.86           N  
ATOM   1108  CA  ALA A  83      -0.240 -13.587   6.240  1.00  0.86           C  
ATOM   1109  C   ALA A  83      -0.059 -12.078   6.359  1.00  0.86           C  
ATOM   1110  O   ALA A  83      -0.655 -11.432   7.227  1.00  0.86           O  
ATOM   1111  CB  ALA A  83       0.848 -14.277   7.038  1.00  0.86           C  
ATOM   1112  H   ALA A  83       0.557 -14.685   4.589  1.00  0.86           H  
ATOM   1113  HA  ALA A  83      -1.213 -13.842   6.655  1.00  0.86           H  
ATOM   1114 1HB  ALA A  83       0.805 -13.950   8.075  1.00  0.86           H  
ATOM   1115 2HB  ALA A  83       0.707 -15.355   6.985  1.00  0.86           H  
ATOM   1116 3HB  ALA A  83       1.817 -14.020   6.613  1.00  0.86           H  
ATOM   1117  N   HIS A  84       0.783 -11.531   5.491  1.00  0.85           N  
ATOM   1118  CA  HIS A  84       1.164 -10.135   5.508  1.00  0.85           C  
ATOM   1119  C   HIS A  84       1.117  -9.492   4.114  1.00  0.85           C  
ATOM   1120  O   HIS A  84       2.170  -9.249   3.535  1.00  0.85           O  
ATOM   1121  CB  HIS A  84       2.586 -10.006   6.045  1.00  0.85           C  
ATOM   1122  CG  HIS A  84       2.804 -10.558   7.401  1.00  0.85           C  
ATOM   1123  ND1 HIS A  84       2.389  -9.917   8.546  1.00  0.85           N  
ATOM   1124  CD2 HIS A  84       3.398 -11.700   7.799  1.00  0.85           C  
ATOM   1125  CE1 HIS A  84       2.726 -10.642   9.596  1.00  0.85           C  
ATOM   1126  NE2 HIS A  84       3.340 -11.732   9.171  1.00  0.85           N  
ATOM   1127  H   HIS A  84       1.230 -12.136   4.806  1.00  0.85           H  
ATOM   1128  HA  HIS A  84       0.504  -9.585   6.173  1.00  0.85           H  
ATOM   1129 1HB  HIS A  84       3.263 -10.528   5.367  1.00  0.85           H  
ATOM   1130 2HB  HIS A  84       2.870  -8.959   6.063  1.00  0.85           H  
ATOM   1131  HD1 HIS A  84       1.910  -9.041   8.599  1.00  0.85           H  
ATOM   1132  HD2 HIS A  84       3.870 -12.515   7.247  1.00  0.85           H  
ATOM   1133  HE1 HIS A  84       2.486 -10.301  10.603  1.00  0.85           H  
ATOM   1134  N   PRO A  85      -0.057  -9.113   3.584  1.00  0.83           N  
ATOM   1135  CA  PRO A  85      -0.298  -8.640   2.218  1.00  0.83           C  
ATOM   1136  C   PRO A  85       0.585  -7.466   1.759  1.00  0.83           C  
ATOM   1137  O   PRO A  85       0.687  -7.204   0.561  1.00  0.83           O  
ATOM   1138  CB  PRO A  85      -1.766  -8.213   2.276  1.00  0.83           C  
ATOM   1139  CG  PRO A  85      -2.365  -9.059   3.375  1.00  0.83           C  
ATOM   1140  CD  PRO A  85      -1.281  -9.189   4.404  1.00  0.83           C  
ATOM   1141  HA  PRO A  85      -0.177  -9.491   1.530  1.00  0.83           H  
ATOM   1142 1HB  PRO A  85      -1.831  -7.132   2.478  1.00  0.83           H  
ATOM   1143 2HB  PRO A  85      -2.240  -8.386   1.300  1.00  0.83           H  
ATOM   1144 1HG  PRO A  85      -3.274  -8.591   3.774  1.00  0.83           H  
ATOM   1145 2HG  PRO A  85      -2.665 -10.046   2.976  1.00  0.83           H  
ATOM   1146 1HD  PRO A  85      -1.321  -8.371   5.134  1.00  0.83           H  
ATOM   1147 2HD  PRO A  85      -1.397 -10.168   4.866  1.00  0.83           H  
ATOM   1148  N   ASN A  86       1.222  -6.754   2.694  1.00  0.80           N  
ATOM   1149  CA  ASN A  86       2.086  -5.628   2.339  1.00  0.80           C  
ATOM   1150  C   ASN A  86       3.529  -6.081   2.073  1.00  0.80           C  
ATOM   1151  O   ASN A  86       4.415  -5.245   1.843  1.00  0.80           O  
ATOM   1152  CB  ASN A  86       2.047  -4.548   3.406  1.00  0.80           C  
ATOM   1153  CG  ASN A  86       0.728  -3.806   3.413  1.00  0.80           C  
ATOM   1154  OD1 ASN A  86       0.090  -3.672   2.355  1.00  0.80           O  
ATOM   1155  ND2 ASN A  86       0.307  -3.306   4.552  1.00  0.80           N  
ATOM   1156  H   ASN A  86       1.123  -7.001   3.665  1.00  0.80           H  
ATOM   1157  HA  ASN A  86       1.715  -5.193   1.410  1.00  0.80           H  
ATOM   1158 1HB  ASN A  86       2.214  -4.992   4.390  1.00  0.80           H  
ATOM   1159 2HB  ASN A  86       2.844  -3.835   3.236  1.00  0.80           H  
ATOM   1160 1HD2 ASN A  86      -0.555  -2.805   4.582  1.00  0.80           H  
ATOM   1161 2HD2 ASN A  86       0.850  -3.387   5.412  1.00  0.80           H  
ATOM   1162  N   VAL A  87       3.745  -7.400   2.091  1.00  0.77           N  
ATOM   1163  CA  VAL A  87       5.037  -8.002   1.787  1.00  0.77           C  
ATOM   1164  C   VAL A  87       5.164  -8.430   0.330  1.00  0.77           C  
ATOM   1165  O   VAL A  87       4.316  -9.158  -0.216  1.00  0.77           O  
ATOM   1166  CB  VAL A  87       5.296  -9.257   2.641  1.00  0.77           C  
ATOM   1167  CG1 VAL A  87       6.595  -9.903   2.222  1.00  0.77           C  
ATOM   1168  CG2 VAL A  87       5.354  -8.895   4.113  1.00  0.77           C  
ATOM   1169  H   VAL A  87       2.976  -8.021   2.340  1.00  0.77           H  
ATOM   1170  HA  VAL A  87       5.814  -7.269   1.997  1.00  0.77           H  
ATOM   1171  HB  VAL A  87       4.484  -9.971   2.479  1.00  0.77           H  
ATOM   1172 1HG1 VAL A  87       6.765 -10.782   2.816  1.00  0.77           H  
ATOM   1173 2HG1 VAL A  87       6.550 -10.190   1.177  1.00  0.77           H  
ATOM   1174 3HG1 VAL A  87       7.406  -9.193   2.370  1.00  0.77           H  
ATOM   1175 1HG2 VAL A  87       5.516  -9.798   4.682  1.00  0.77           H  
ATOM   1176 2HG2 VAL A  87       6.145  -8.219   4.308  1.00  0.77           H  
ATOM   1177 3HG2 VAL A  87       4.421  -8.439   4.407  1.00  0.77           H  
ATOM   1178  N   SER A  88       6.254  -7.991  -0.272  1.00  0.73           N  
ATOM   1179  CA  SER A  88       6.634  -8.349  -1.615  1.00  0.73           C  
ATOM   1180  C   SER A  88       7.923  -9.177  -1.566  1.00  0.73           C  
ATOM   1181  O   SER A  88       8.714  -9.020  -0.626  1.00  0.73           O  
ATOM   1182  CB  SER A  88       6.787  -7.073  -2.424  1.00  0.73           C  
ATOM   1183  OG  SER A  88       7.762  -6.231  -1.860  1.00  0.73           O  
ATOM   1184  H   SER A  88       6.862  -7.355   0.235  1.00  0.73           H  
ATOM   1185  HA  SER A  88       5.848  -8.953  -2.047  1.00  0.73           H  
ATOM   1186 1HB  SER A  88       7.064  -7.321  -3.443  1.00  0.73           H  
ATOM   1187 2HB  SER A  88       5.831  -6.555  -2.461  1.00  0.73           H  
ATOM   1188  HG  SER A  88       7.516  -6.114  -0.912  1.00  0.73           H  
ATOM   1189  N   VAL A  89       8.137 -10.044  -2.562  1.00  0.70           N  
ATOM   1190  CA  VAL A  89       9.384 -10.815  -2.587  1.00  0.70           C  
ATOM   1191  C   VAL A  89      10.055 -10.714  -3.982  1.00  0.70           C  
ATOM   1192  O   VAL A  89       9.415 -10.831  -5.027  1.00  0.70           O  
ATOM   1193  CB  VAL A  89       9.152 -12.298  -2.160  1.00  0.70           C  
ATOM   1194  CG1 VAL A  89      10.524 -13.060  -2.100  1.00  0.70           C  
ATOM   1195  CG2 VAL A  89       8.457 -12.362  -0.758  1.00  0.70           C  
ATOM   1196  H   VAL A  89       7.418 -10.132  -3.285  1.00  0.70           H  
ATOM   1197  HA  VAL A  89      10.056 -10.380  -1.859  1.00  0.70           H  
ATOM   1198  HB  VAL A  89       8.537 -12.791  -2.912  1.00  0.70           H  
ATOM   1199 1HG1 VAL A  89      10.355 -14.097  -1.824  1.00  0.70           H  
ATOM   1200 2HG1 VAL A  89      11.041 -13.022  -3.026  1.00  0.70           H  
ATOM   1201 3HG1 VAL A  89      11.155 -12.587  -1.350  1.00  0.70           H  
ATOM   1202 1HG2 VAL A  89       8.311 -13.388  -0.454  1.00  0.70           H  
ATOM   1203 2HG2 VAL A  89       9.085 -11.869  -0.024  1.00  0.70           H  
ATOM   1204 3HG2 VAL A  89       7.491 -11.863  -0.796  1.00  0.70           H  
ATOM   1205  N   MET A  90      11.342 -10.454  -4.005  1.00  0.68           N  
ATOM   1206  CA  MET A  90      12.090 -10.304  -5.256  1.00  0.68           C  
ATOM   1207  C   MET A  90      13.230 -11.293  -5.324  1.00  0.68           C  
ATOM   1208  O   MET A  90      13.497 -11.956  -4.334  1.00  0.68           O  
ATOM   1209  CB  MET A  90      12.595  -8.861  -5.367  1.00  0.68           C  
ATOM   1210  CG  MET A  90      11.489  -7.826  -5.497  1.00  0.68           C  
ATOM   1211  SD  MET A  90      12.041  -6.082  -5.432  1.00  0.68           S  
ATOM   1212  CE  MET A  90      13.057  -5.834  -6.815  1.00  0.68           C  
ATOM   1213  H   MET A  90      11.823 -10.358  -3.112  1.00  0.68           H  
ATOM   1214  HA  MET A  90      11.428 -10.519  -6.085  1.00  0.68           H  
ATOM   1215 1HB  MET A  90      13.160  -8.615  -4.488  1.00  0.68           H  
ATOM   1216 2HB  MET A  90      13.266  -8.766  -6.223  1.00  0.68           H  
ATOM   1217 1HG  MET A  90      10.994  -7.953  -6.395  1.00  0.68           H  
ATOM   1218 2HG  MET A  90      10.767  -8.011  -4.734  1.00  0.68           H  
ATOM   1219 1HE  MET A  90      13.418  -4.806  -6.834  1.00  0.68           H  
ATOM   1220 2HE  MET A  90      13.893  -6.503  -6.744  1.00  0.68           H  
ATOM   1221 3HE  MET A  90      12.507  -6.033  -7.705  1.00  0.68           H  
ATOM   1222  N   VAL A  91      13.878 -11.426  -6.478  1.00  0.67           N  
ATOM   1223  CA  VAL A  91      15.093 -12.248  -6.567  1.00  0.67           C  
ATOM   1224  C   VAL A  91      16.206 -11.313  -6.991  1.00  0.67           C  
ATOM   1225  O   VAL A  91      15.999 -10.505  -7.893  1.00  0.67           O  
ATOM   1226  CB  VAL A  91      14.963 -13.362  -7.636  1.00  0.67           C  
ATOM   1227  CG1 VAL A  91      14.746 -12.752  -9.042  1.00  0.67           C  
ATOM   1228  CG2 VAL A  91      16.203 -14.248  -7.590  1.00  0.67           C  
ATOM   1229  H   VAL A  91      13.529 -10.923  -7.293  1.00  0.67           H  
ATOM   1230  HA  VAL A  91      15.333 -12.684  -5.594  1.00  0.67           H  
ATOM   1231  HB  VAL A  91      14.110 -13.964  -7.407  1.00  0.67           H  
ATOM   1232 1HG1 VAL A  91      14.640 -13.550  -9.777  1.00  0.67           H  
ATOM   1233 2HG1 VAL A  91      13.843 -12.143  -9.037  1.00  0.67           H  
ATOM   1234 3HG1 VAL A  91      15.606 -12.130  -9.304  1.00  0.67           H  
ATOM   1235 1HG2 VAL A  91      16.112 -15.044  -8.304  1.00  0.67           H  
ATOM   1236 2HG2 VAL A  91      17.074 -13.674  -7.821  1.00  0.67           H  
ATOM   1237 3HG2 VAL A  91      16.308 -14.674  -6.586  1.00  0.67           H  
ATOM   1238  N   GLY A  92      17.377 -11.376  -6.378  1.00  0.70           N  
ATOM   1239  CA  GLY A  92      18.398 -10.468  -6.846  1.00  0.70           C  
ATOM   1240  C   GLY A  92      19.094 -11.085  -8.022  1.00  0.70           C  
ATOM   1241  O   GLY A  92      18.946 -12.275  -8.242  1.00  0.70           O  
ATOM   1242  H   GLY A  92      17.584 -12.020  -5.613  1.00  0.70           H  
ATOM   1243 1HA  GLY A  92      17.935  -9.546  -7.142  1.00  0.70           H  
ATOM   1244 2HA  GLY A  92      19.109 -10.254  -6.046  1.00  0.70           H  
ATOM   1245  N   LEU A  93      19.839 -10.302  -8.780  1.00  0.76           N  
ATOM   1246  CA  LEU A  93      20.628 -10.885  -9.850  1.00  0.76           C  
ATOM   1247  C   LEU A  93      22.103 -10.567  -9.596  1.00  0.76           C  
ATOM   1248  O   LEU A  93      22.474  -9.422  -9.329  1.00  0.76           O  
ATOM   1249  CB  LEU A  93      20.181 -10.377 -11.233  1.00  0.76           C  
ATOM   1250  CG  LEU A  93      18.741 -10.615 -11.640  1.00  0.76           C  
ATOM   1251  CD1 LEU A  93      18.519 -10.015 -13.016  1.00  0.76           C  
ATOM   1252  CD2 LEU A  93      18.397 -12.066 -11.642  1.00  0.76           C  
ATOM   1253  H   LEU A  93      19.861  -9.311  -8.579  1.00  0.76           H  
ATOM   1254  HA  LEU A  93      20.497 -11.956  -9.839  1.00  0.76           H  
ATOM   1255 1HB  LEU A  93      20.318  -9.309 -11.257  1.00  0.76           H  
ATOM   1256 2HB  LEU A  93      20.811 -10.830 -11.989  1.00  0.76           H  
ATOM   1257  HG  LEU A  93      18.116 -10.114 -10.935  1.00  0.76           H  
ATOM   1258 1HD1 LEU A  93      17.487 -10.156 -13.317  1.00  0.76           H  
ATOM   1259 2HD1 LEU A  93      18.748  -8.964 -13.002  1.00  0.76           H  
ATOM   1260 3HD1 LEU A  93      19.170 -10.516 -13.732  1.00  0.76           H  
ATOM   1261 1HD2 LEU A  93      17.352 -12.185 -11.914  1.00  0.76           H  
ATOM   1262 2HD2 LEU A  93      19.020 -12.592 -12.348  1.00  0.76           H  
ATOM   1263 3HD2 LEU A  93      18.555 -12.455 -10.658  1.00  0.76           H  
ATOM   1264  N   GLY A  94      22.963 -11.558  -9.772  1.00  0.86           N  
ATOM   1265  CA  GLY A  94      24.392 -11.343  -9.551  1.00  0.86           C  
ATOM   1266  C   GLY A  94      24.816 -11.426  -8.082  1.00  0.86           C  
ATOM   1267  O   GLY A  94      24.650 -12.460  -7.441  1.00  0.86           O  
ATOM   1268  H   GLY A  94      22.606 -12.484  -9.990  1.00  0.86           H  
ATOM   1269 1HA  GLY A  94      24.955 -12.082 -10.121  1.00  0.86           H  
ATOM   1270 2HA  GLY A  94      24.665 -10.365  -9.941  1.00  0.86           H  
ATOM   1271  N   GLY A  95      25.420 -10.364  -7.563  1.00  1.02           N  
ATOM   1272  CA  GLY A  95      25.971 -10.387  -6.216  1.00  1.02           C  
ATOM   1273  C   GLY A  95      27.490 -10.543  -6.292  1.00  1.02           C  
ATOM   1274  O   GLY A  95      28.040 -10.832  -7.351  1.00  1.02           O  
ATOM   1275  H   GLY A  95      25.491  -9.490  -8.080  1.00  1.02           H  
ATOM   1276 1HA  GLY A  95      25.716  -9.455  -5.706  1.00  1.02           H  
ATOM   1277 2HA  GLY A  95      25.534 -11.203  -5.643  1.00  1.02           H  
ATOM   1278  N   ASP A  96      28.174 -10.334  -5.168  1.00  1.24           N  
ATOM   1279  CA  ASP A  96      29.642 -10.408  -5.101  1.00  1.24           C  
ATOM   1280  C   ASP A  96      30.227 -11.792  -5.429  1.00  1.24           C  
ATOM   1281  O   ASP A  96      31.143 -11.923  -6.251  1.00  1.24           O  
ATOM   1282  CB  ASP A  96      30.094  -9.958  -3.701  1.00  1.24           C  
ATOM   1283  CG  ASP A  96      31.616 -10.007  -3.428  1.00  1.24           C  
ATOM   1284  OD1 ASP A  96      32.407  -9.305  -4.044  1.00  1.24           O  
ATOM   1285  OD2 ASP A  96      32.019 -10.789  -2.575  1.00  1.24           O  
ATOM   1286  H   ASP A  96      27.658 -10.098  -4.332  1.00  1.24           H  
ATOM   1287  HA  ASP A  96      30.034  -9.695  -5.817  1.00  1.24           H  
ATOM   1288 1HB  ASP A  96      29.766  -8.923  -3.544  1.00  1.24           H  
ATOM   1289 2HB  ASP A  96      29.596 -10.567  -2.949  1.00  1.24           H  
ATOM   1290  N   SER A  97      29.702 -12.810  -4.754  1.00  1.53           N  
ATOM   1291  CA  SER A  97      30.185 -14.186  -4.851  1.00  1.53           C  
ATOM   1292  C   SER A  97      29.043 -15.154  -4.629  1.00  1.53           C  
ATOM   1293  O   SER A  97      27.996 -14.773  -4.101  1.00  1.53           O  
ATOM   1294  CB  SER A  97      31.272 -14.433  -3.816  1.00  1.53           C  
ATOM   1295  OG  SER A  97      30.779 -14.307  -2.508  1.00  1.53           O  
ATOM   1296  H   SER A  97      28.940 -12.614  -4.122  1.00  1.53           H  
ATOM   1297  HA  SER A  97      30.597 -14.355  -5.846  1.00  1.53           H  
ATOM   1298 1HB  SER A  97      31.668 -15.438  -3.949  1.00  1.53           H  
ATOM   1299 2HB  SER A  97      32.093 -13.737  -3.970  1.00  1.53           H  
ATOM   1300  HG  SER A  97      30.708 -13.356  -2.349  1.00  1.53           H  
ATOM   1301  N   VAL A  98      29.235 -16.408  -5.014  1.00  1.85           N  
ATOM   1302  CA  VAL A  98      28.194 -17.403  -4.792  1.00  1.85           C  
ATOM   1303  C   VAL A  98      28.677 -18.499  -3.869  1.00  1.85           C  
ATOM   1304  O   VAL A  98      29.506 -19.315  -4.255  1.00  1.85           O  
ATOM   1305  CB  VAL A  98      27.768 -18.008  -6.126  1.00  1.85           C  
ATOM   1306  CG1 VAL A  98      26.696 -19.031  -5.910  1.00  1.85           C  
ATOM   1307  CG2 VAL A  98      27.293 -16.922  -7.000  1.00  1.85           C  
ATOM   1308  H   VAL A  98      30.114 -16.672  -5.446  1.00  1.85           H  
ATOM   1309  HA  VAL A  98      27.332 -16.919  -4.335  1.00  1.85           H  
ATOM   1310  HB  VAL A  98      28.618 -18.512  -6.589  1.00  1.85           H  
ATOM   1311 1HG1 VAL A  98      26.417 -19.445  -6.871  1.00  1.85           H  
ATOM   1312 2HG1 VAL A  98      27.069 -19.824  -5.265  1.00  1.85           H  
ATOM   1313 3HG1 VAL A  98      25.829 -18.561  -5.445  1.00  1.85           H  
ATOM   1314 1HG2 VAL A  98      26.981 -17.335  -7.957  1.00  1.85           H  
ATOM   1315 2HG2 VAL A  98      26.468 -16.433  -6.515  1.00  1.85           H  
ATOM   1316 3HG2 VAL A  98      28.080 -16.201  -7.153  1.00  1.85           H  
ATOM   1317  N   GLN A  99      28.119 -18.547  -2.656  1.00  2.11           N  
ATOM   1318  CA  GLN A  99      28.593 -19.484  -1.635  1.00  2.11           C  
ATOM   1319  C   GLN A  99      30.102 -19.303  -1.415  1.00  2.11           C  
ATOM   1320  O   GLN A  99      30.863 -20.273  -1.356  1.00  2.11           O  
ATOM   1321  CB  GLN A  99      28.265 -20.937  -2.020  1.00  2.11           C  
ATOM   1322  CG  GLN A  99      26.777 -21.221  -2.142  1.00  2.11           C  
ATOM   1323  CD  GLN A  99      26.461 -22.655  -2.512  1.00  2.11           C  
ATOM   1324  OE1 GLN A  99      27.077 -23.595  -2.001  1.00  2.11           O  
ATOM   1325  NE2 GLN A  99      25.491 -22.839  -3.401  1.00  2.11           N  
ATOM   1326  H   GLN A  99      27.402 -17.873  -2.423  1.00  2.11           H  
ATOM   1327  HA  GLN A  99      28.088 -19.257  -0.696  1.00  2.11           H  
ATOM   1328 1HB  GLN A  99      28.743 -21.208  -2.957  1.00  2.11           H  
ATOM   1329 2HB  GLN A  99      28.663 -21.604  -1.257  1.00  2.11           H  
ATOM   1330 1HG  GLN A  99      26.339 -21.040  -1.171  1.00  2.11           H  
ATOM   1331 2HG  GLN A  99      26.335 -20.561  -2.887  1.00  2.11           H  
ATOM   1332 1HE2 GLN A  99      25.239 -23.767  -3.680  1.00  2.11           H  
ATOM   1333 2HE2 GLN A  99      25.013 -22.055  -3.790  1.00  2.11           H  
ATOM   1334  N   ASP A 100      30.520 -18.040  -1.257  1.00  2.24           N  
ATOM   1335  CA  ASP A 100      31.928 -17.681  -1.080  1.00  2.24           C  
ATOM   1336  C   ASP A 100      32.724 -18.287  -2.253  1.00  2.24           C  
ATOM   1337  O   ASP A 100      32.292 -18.144  -3.395  1.00  2.24           O  
ATOM   1338  CB  ASP A 100      32.393 -18.179   0.308  1.00  2.24           C  
ATOM   1339  CG  ASP A 100      33.686 -17.564   0.836  1.00  2.24           C  
ATOM   1340  OD1 ASP A 100      34.707 -18.029   0.404  1.00  2.24           O  
ATOM   1341  OD2 ASP A 100      33.644 -16.669   1.645  1.00  2.24           O  
ATOM   1342  H   ASP A 100      29.834 -17.300  -1.294  1.00  2.24           H  
ATOM   1343  HA  ASP A 100      32.026 -16.595  -1.121  1.00  2.24           H  
ATOM   1344 1HB  ASP A 100      31.607 -17.970   1.033  1.00  2.24           H  
ATOM   1345 2HB  ASP A 100      32.516 -19.264   0.284  1.00  2.24           H  
ATOM   1346  N   THR A 101      33.879 -18.936  -1.998  1.00  2.20           N  
ATOM   1347  CA  THR A 101      34.709 -19.626  -3.014  1.00  2.20           C  
ATOM   1348  C   THR A 101      35.370 -18.748  -4.091  1.00  2.20           C  
ATOM   1349  O   THR A 101      36.587 -18.800  -4.282  1.00  2.20           O  
ATOM   1350  CB  THR A 101      33.907 -20.738  -3.746  1.00  2.20           C  
ATOM   1351  OG1 THR A 101      33.480 -21.741  -2.802  1.00  2.20           O  
ATOM   1352  CG2 THR A 101      34.773 -21.392  -4.835  1.00  2.20           C  
ATOM   1353  H   THR A 101      34.224 -18.934  -1.039  1.00  2.20           H  
ATOM   1354  HA  THR A 101      35.515 -20.121  -2.474  1.00  2.20           H  
ATOM   1355  HB  THR A 101      33.029 -20.314  -4.225  1.00  2.20           H  
ATOM   1356  HG1 THR A 101      32.711 -21.410  -2.300  1.00  2.20           H  
ATOM   1357 1HG2 THR A 101      34.195 -22.158  -5.332  1.00  2.20           H  
ATOM   1358 2HG2 THR A 101      35.082 -20.647  -5.561  1.00  2.20           H  
ATOM   1359 3HG2 THR A 101      35.655 -21.840  -4.383  1.00  2.20           H  
ATOM   1360  N   ALA A 102      34.572 -17.980  -4.820  1.00  2.02           N  
ATOM   1361  CA  ALA A 102      35.079 -17.134  -5.890  1.00  2.02           C  
ATOM   1362  C   ALA A 102      34.132 -15.991  -6.215  1.00  2.02           C  
ATOM   1363  O   ALA A 102      32.918 -16.085  -6.037  1.00  2.02           O  
ATOM   1364  CB  ALA A 102      35.302 -17.953  -7.144  1.00  2.02           C  
ATOM   1365  H   ALA A 102      33.585 -17.994  -4.595  1.00  2.02           H  
ATOM   1366  HA  ALA A 102      36.026 -16.707  -5.562  1.00  2.02           H  
ATOM   1367 1HB  ALA A 102      35.700 -17.314  -7.932  1.00  2.02           H  
ATOM   1368 2HB  ALA A 102      36.001 -18.764  -6.944  1.00  2.02           H  
ATOM   1369 3HB  ALA A 102      34.355 -18.350  -7.446  1.00  2.02           H  
ATOM   1370  N   LYS A 103      34.692 -14.938  -6.781  1.00  1.77           N  
ATOM   1371  CA  LYS A 103      33.895 -13.807  -7.223  1.00  1.77           C  
ATOM   1372  C   LYS A 103      33.206 -14.159  -8.523  1.00  1.77           C  
ATOM   1373  O   LYS A 103      33.753 -14.912  -9.334  1.00  1.77           O  
ATOM   1374  CB  LYS A 103      34.787 -12.587  -7.445  1.00  1.77           C  
ATOM   1375  CG  LYS A 103      35.561 -12.127  -6.216  1.00  1.77           C  
ATOM   1376  CD  LYS A 103      34.648 -11.545  -5.157  1.00  1.77           C  
ATOM   1377  CE  LYS A 103      35.456 -11.007  -3.967  1.00  1.77           C  
ATOM   1378  NZ  LYS A 103      34.591 -10.355  -2.957  1.00  1.77           N  
ATOM   1379  H   LYS A 103      35.694 -14.914  -6.903  1.00  1.77           H  
ATOM   1380  HA  LYS A 103      33.134 -13.580  -6.476  1.00  1.77           H  
ATOM   1381 1HB  LYS A 103      35.500 -12.797  -8.239  1.00  1.77           H  
ATOM   1382 2HB  LYS A 103      34.165 -11.749  -7.774  1.00  1.77           H  
ATOM   1383 1HG  LYS A 103      36.100 -12.973  -5.789  1.00  1.77           H  
ATOM   1384 2HG  LYS A 103      36.284 -11.368  -6.510  1.00  1.77           H  
ATOM   1385 1HD  LYS A 103      34.059 -10.726  -5.583  1.00  1.77           H  
ATOM   1386 2HD  LYS A 103      33.952 -12.303  -4.800  1.00  1.77           H  
ATOM   1387 1HE  LYS A 103      35.984 -11.832  -3.496  1.00  1.77           H  
ATOM   1388 2HE  LYS A 103      36.181 -10.281  -4.328  1.00  1.77           H  
ATOM   1389 1HZ  LYS A 103      35.126 -10.003  -2.193  1.00  1.77           H  
ATOM   1390 2HZ  LYS A 103      34.080  -9.593  -3.401  1.00  1.77           H  
ATOM   1391 3HZ  LYS A 103      33.864 -10.981  -2.597  1.00  1.77           H  
ATOM   1392  N   VAL A 104      32.034 -13.585  -8.736  1.00  1.53           N  
ATOM   1393  CA  VAL A 104      31.324 -13.779  -9.997  1.00  1.53           C  
ATOM   1394  C   VAL A 104      31.129 -12.442 -10.696  1.00  1.53           C  
ATOM   1395  O   VAL A 104      30.946 -11.424 -10.037  1.00  1.53           O  
ATOM   1396  CB  VAL A 104      29.962 -14.481  -9.750  1.00  1.53           C  
ATOM   1397  CG1 VAL A 104      30.202 -15.891  -9.204  1.00  1.53           C  
ATOM   1398  CG2 VAL A 104      29.110 -13.661  -8.787  1.00  1.53           C  
ATOM   1399  H   VAL A 104      31.642 -12.995  -7.997  1.00  1.53           H  
ATOM   1400  HA  VAL A 104      31.922 -14.419 -10.647  1.00  1.53           H  
ATOM   1401  HB  VAL A 104      29.444 -14.563 -10.660  1.00  1.53           H  
ATOM   1402 1HG1 VAL A 104      29.258 -16.393  -9.068  1.00  1.53           H  
ATOM   1403 2HG1 VAL A 104      30.799 -16.450  -9.923  1.00  1.53           H  
ATOM   1404 3HG1 VAL A 104      30.731 -15.839  -8.253  1.00  1.53           H  
ATOM   1405 1HG2 VAL A 104      28.150 -14.149  -8.628  1.00  1.53           H  
ATOM   1406 2HG2 VAL A 104      29.622 -13.561  -7.840  1.00  1.53           H  
ATOM   1407 3HG2 VAL A 104      28.940 -12.666  -9.205  1.00  1.53           H  
ATOM   1408  N   PHE A 105      31.151 -12.446 -12.029  1.00  1.34           N  
ATOM   1409  CA  PHE A 105      30.978 -11.222 -12.799  1.00  1.34           C  
ATOM   1410  C   PHE A 105      30.268 -11.461 -14.115  1.00  1.34           C  
ATOM   1411  O   PHE A 105      30.200 -12.580 -14.615  1.00  1.34           O  
ATOM   1412  CB  PHE A 105      32.328 -10.588 -13.089  1.00  1.34           C  
ATOM   1413  CG  PHE A 105      33.217 -11.408 -13.947  1.00  1.34           C  
ATOM   1414  CD1 PHE A 105      33.211 -11.251 -15.326  1.00  1.34           C  
ATOM   1415  CD2 PHE A 105      34.084 -12.327 -13.383  1.00  1.34           C  
ATOM   1416  CE1 PHE A 105      34.052 -11.994 -16.121  1.00  1.34           C  
ATOM   1417  CE2 PHE A 105      34.926 -13.073 -14.176  1.00  1.34           C  
ATOM   1418  CZ  PHE A 105      34.911 -12.907 -15.549  1.00  1.34           C  
ATOM   1419  H   PHE A 105      31.325 -13.308 -12.534  1.00  1.34           H  
ATOM   1420  HA  PHE A 105      30.373 -10.531 -12.212  1.00  1.34           H  
ATOM   1421 1HB  PHE A 105      32.180  -9.629 -13.583  1.00  1.34           H  
ATOM   1422 2HB  PHE A 105      32.845 -10.400 -12.155  1.00  1.34           H  
ATOM   1423  HD1 PHE A 105      32.533 -10.520 -15.777  1.00  1.34           H  
ATOM   1424  HD2 PHE A 105      34.099 -12.455 -12.299  1.00  1.34           H  
ATOM   1425  HE1 PHE A 105      34.039 -11.857 -17.198  1.00  1.34           H  
ATOM   1426  HE2 PHE A 105      35.605 -13.795 -13.719  1.00  1.34           H  
ATOM   1427  HZ  PHE A 105      35.577 -13.495 -16.178  1.00  1.34           H  
ATOM   1428  N   PHE A 106      29.777 -10.400 -14.714  1.00  1.21           N  
ATOM   1429  CA  PHE A 106      29.053 -10.588 -15.959  1.00  1.21           C  
ATOM   1430  C   PHE A 106      29.881 -10.415 -17.227  1.00  1.21           C  
ATOM   1431  O   PHE A 106      30.708  -9.519 -17.333  1.00  1.21           O  
ATOM   1432  CB  PHE A 106      27.855  -9.658 -15.921  1.00  1.21           C  
ATOM   1433  CG  PHE A 106      26.904 -10.144 -14.917  1.00  1.21           C  
ATOM   1434  CD1 PHE A 106      27.065  -9.829 -13.575  1.00  1.21           C  
ATOM   1435  CD2 PHE A 106      25.850 -10.937 -15.298  1.00  1.21           C  
ATOM   1436  CE1 PHE A 106      26.187 -10.327 -12.643  1.00  1.21           C  
ATOM   1437  CE2 PHE A 106      24.975 -11.417 -14.378  1.00  1.21           C  
ATOM   1438  CZ  PHE A 106      25.134 -11.126 -13.053  1.00  1.21           C  
ATOM   1439  H   PHE A 106      29.874  -9.486 -14.264  1.00  1.21           H  
ATOM   1440  HA  PHE A 106      28.665 -11.607 -15.964  1.00  1.21           H  
ATOM   1441 1HB  PHE A 106      28.163  -8.643 -15.656  1.00  1.21           H  
ATOM   1442 2HB  PHE A 106      27.355  -9.636 -16.888  1.00  1.21           H  
ATOM   1443  HD1 PHE A 106      27.905  -9.195 -13.261  1.00  1.21           H  
ATOM   1444  HD2 PHE A 106      25.720 -11.189 -16.356  1.00  1.21           H  
ATOM   1445  HE1 PHE A 106      26.325 -10.085 -11.592  1.00  1.21           H  
ATOM   1446  HE2 PHE A 106      24.160 -12.034 -14.704  1.00  1.21           H  
ATOM   1447  HZ  PHE A 106      24.427 -11.519 -12.337  1.00  1.21           H  
ATOM   1448  N   SER A 107      29.645 -11.303 -18.190  1.00  1.12           N  
ATOM   1449  CA  SER A 107      30.257 -11.240 -19.516  1.00  1.12           C  
ATOM   1450  C   SER A 107      29.350 -11.828 -20.612  1.00  1.12           C  
ATOM   1451  O   SER A 107      29.551 -12.976 -21.010  1.00  1.12           O  
ATOM   1452  CB  SER A 107      31.596 -11.956 -19.512  1.00  1.12           C  
ATOM   1453  OG  SER A 107      32.263 -11.834 -20.759  1.00  1.12           O  
ATOM   1454  H   SER A 107      28.981 -12.044 -18.002  1.00  1.12           H  
ATOM   1455  HA  SER A 107      30.452 -10.193 -19.751  1.00  1.12           H  
ATOM   1456 1HB  SER A 107      32.220 -11.534 -18.727  1.00  1.12           H  
ATOM   1457 2HB  SER A 107      31.446 -13.008 -19.277  1.00  1.12           H  
ATOM   1458  HG  SER A 107      31.693 -12.290 -21.398  1.00  1.12           H  
ATOM   1459  N   PRO A 108      28.309 -11.104 -21.062  1.00  1.04           N  
ATOM   1460  CA  PRO A 108      27.389 -11.488 -22.123  1.00  1.04           C  
ATOM   1461  C   PRO A 108      28.148 -11.777 -23.398  1.00  1.04           C  
ATOM   1462  O   PRO A 108      29.108 -11.072 -23.694  1.00  1.04           O  
ATOM   1463  CB  PRO A 108      26.537 -10.221 -22.286  1.00  1.04           C  
ATOM   1464  CG  PRO A 108      26.594  -9.539 -20.942  1.00  1.04           C  
ATOM   1465  CD  PRO A 108      27.973  -9.819 -20.421  1.00  1.04           C  
ATOM   1466  HA  PRO A 108      26.795 -12.359 -21.807  1.00  1.04           H  
ATOM   1467 1HB  PRO A 108      26.963  -9.596 -23.089  1.00  1.04           H  
ATOM   1468 2HB  PRO A 108      25.529 -10.467 -22.597  1.00  1.04           H  
ATOM   1469 1HG  PRO A 108      26.399  -8.460 -21.052  1.00  1.04           H  
ATOM   1470 2HG  PRO A 108      25.802  -9.934 -20.285  1.00  1.04           H  
ATOM   1471 1HD  PRO A 108      28.673  -9.052 -20.703  1.00  1.04           H  
ATOM   1472 2HD  PRO A 108      27.879  -9.916 -19.353  1.00  1.04           H  
ATOM   1473  N   THR A 109      27.712 -12.759 -24.192  1.00  0.96           N  
ATOM   1474  CA  THR A 109      28.405 -13.006 -25.459  1.00  0.96           C  
ATOM   1475  C   THR A 109      27.785 -12.185 -26.599  1.00  0.96           C  
ATOM   1476  O   THR A 109      28.369 -12.041 -27.674  1.00  0.96           O  
ATOM   1477  CB  THR A 109      28.352 -14.497 -25.811  1.00  0.96           C  
ATOM   1478  OG1 THR A 109      26.990 -14.884 -25.996  1.00  0.96           O  
ATOM   1479  CG2 THR A 109      28.951 -15.316 -24.673  1.00  0.96           C  
ATOM   1480  H   THR A 109      26.936 -13.369 -23.921  1.00  0.96           H  
ATOM   1481  HA  THR A 109      29.448 -12.709 -25.353  1.00  0.96           H  
ATOM   1482  HB  THR A 109      28.906 -14.679 -26.730  1.00  0.96           H  
ATOM   1483  HG1 THR A 109      26.499 -14.729 -25.170  1.00  0.96           H  
ATOM   1484 1HG2 THR A 109      28.902 -16.375 -24.921  1.00  0.96           H  
ATOM   1485 2HG2 THR A 109      29.990 -15.023 -24.524  1.00  0.96           H  
ATOM   1486 3HG2 THR A 109      28.391 -15.133 -23.756  1.00  0.96           H  
ATOM   1487  N   SER A 110      26.576 -11.687 -26.349  1.00  0.88           N  
ATOM   1488  CA  SER A 110      25.789 -10.871 -27.273  1.00  0.88           C  
ATOM   1489  C   SER A 110      24.615 -10.273 -26.506  1.00  0.88           C  
ATOM   1490  O   SER A 110      24.021 -10.940 -25.656  1.00  0.88           O  
ATOM   1491  CB  SER A 110      25.313 -11.683 -28.466  1.00  0.88           C  
ATOM   1492  OG  SER A 110      24.512 -10.905 -29.323  1.00  0.88           O  
ATOM   1493  H   SER A 110      26.197 -11.874 -25.437  1.00  0.88           H  
ATOM   1494  HA  SER A 110      26.415 -10.055 -27.638  1.00  0.88           H  
ATOM   1495 1HB  SER A 110      26.175 -12.054 -29.019  1.00  0.88           H  
ATOM   1496 2HB  SER A 110      24.753 -12.550 -28.123  1.00  0.88           H  
ATOM   1497  HG  SER A 110      24.477 -11.386 -30.157  1.00  0.88           H  
ATOM   1498  N   VAL A 111      24.215  -9.051 -26.838  1.00  0.81           N  
ATOM   1499  CA  VAL A 111      23.093  -8.447 -26.121  1.00  0.81           C  
ATOM   1500  C   VAL A 111      21.772  -9.170 -26.326  1.00  0.81           C  
ATOM   1501  O   VAL A 111      21.067  -9.479 -25.370  1.00  0.81           O  
ATOM   1502  CB  VAL A 111      22.849  -6.999 -26.586  1.00  0.81           C  
ATOM   1503  CG1 VAL A 111      21.569  -6.476 -25.948  1.00  0.81           C  
ATOM   1504  CG2 VAL A 111      24.002  -6.119 -26.234  1.00  0.81           C  
ATOM   1505  H   VAL A 111      24.701  -8.539 -27.561  1.00  0.81           H  
ATOM   1506  HA  VAL A 111      23.329  -8.454 -25.060  1.00  0.81           H  
ATOM   1507  HB  VAL A 111      22.702  -6.996 -27.667  1.00  0.81           H  
ATOM   1508 1HG1 VAL A 111      21.388  -5.474 -26.308  1.00  0.81           H  
ATOM   1509 2HG1 VAL A 111      20.728  -7.112 -26.225  1.00  0.81           H  
ATOM   1510 3HG1 VAL A 111      21.673  -6.463 -24.865  1.00  0.81           H  
ATOM   1511 1HG2 VAL A 111      23.802  -5.103 -26.582  1.00  0.81           H  
ATOM   1512 2HG2 VAL A 111      24.131  -6.106 -25.171  1.00  0.81           H  
ATOM   1513 3HG2 VAL A 111      24.902  -6.496 -26.710  1.00  0.81           H  
ATOM   1514  N   ASP A 112      21.424  -9.462 -27.569  1.00  0.74           N  
ATOM   1515  CA  ASP A 112      20.123 -10.067 -27.807  1.00  0.74           C  
ATOM   1516  C   ASP A 112      19.988 -11.470 -27.231  1.00  0.74           C  
ATOM   1517  O   ASP A 112      18.945 -11.817 -26.669  1.00  0.74           O  
ATOM   1518  CB  ASP A 112      19.840 -10.090 -29.303  1.00  0.74           C  
ATOM   1519  CG  ASP A 112      19.585  -8.702 -29.852  1.00  0.74           C  
ATOM   1520  OD1 ASP A 112      19.371  -7.802 -29.073  1.00  0.74           O  
ATOM   1521  OD2 ASP A 112      19.618  -8.546 -31.045  1.00  0.74           O  
ATOM   1522  H   ASP A 112      22.038  -9.235 -28.337  1.00  0.74           H  
ATOM   1523  HA  ASP A 112      19.371  -9.439 -27.329  1.00  0.74           H  
ATOM   1524 1HB  ASP A 112      20.688 -10.530 -29.828  1.00  0.74           H  
ATOM   1525 2HB  ASP A 112      18.971 -10.716 -29.500  1.00  0.74           H  
ATOM   1526  N   SER A 113      21.039 -12.281 -27.332  1.00  0.68           N  
ATOM   1527  CA  SER A 113      20.939 -13.633 -26.802  1.00  0.68           C  
ATOM   1528  C   SER A 113      20.965 -13.623 -25.284  1.00  0.68           C  
ATOM   1529  O   SER A 113      20.162 -14.306 -24.646  1.00  0.68           O  
ATOM   1530  CB  SER A 113      22.046 -14.518 -27.333  1.00  0.68           C  
ATOM   1531  OG  SER A 113      21.916 -14.720 -28.718  1.00  0.68           O  
ATOM   1532  H   SER A 113      21.887 -11.959 -27.776  1.00  0.68           H  
ATOM   1533  HA  SER A 113      19.986 -14.057 -27.119  1.00  0.68           H  
ATOM   1534 1HB  SER A 113      23.009 -14.055 -27.118  1.00  0.68           H  
ATOM   1535 2HB  SER A 113      22.023 -15.476 -26.816  1.00  0.68           H  
ATOM   1536  HG  SER A 113      21.055 -15.129 -28.847  1.00  0.68           H  
ATOM   1537  N   TRP A 114      21.840 -12.800 -24.693  1.00  0.64           N  
ATOM   1538  CA  TRP A 114      21.935 -12.751 -23.246  1.00  0.64           C  
ATOM   1539  C   TRP A 114      20.612 -12.301 -22.668  1.00  0.64           C  
ATOM   1540  O   TRP A 114      20.100 -12.915 -21.731  1.00  0.64           O  
ATOM   1541  CB  TRP A 114      23.013 -11.772 -22.803  1.00  0.64           C  
ATOM   1542  CG  TRP A 114      23.238 -11.741 -21.313  1.00  0.64           C  
ATOM   1543  CD1 TRP A 114      24.116 -12.507 -20.624  1.00  0.64           C  
ATOM   1544  CD2 TRP A 114      22.555 -10.938 -20.330  1.00  0.64           C  
ATOM   1545  NE1 TRP A 114      24.043 -12.233 -19.282  1.00  0.64           N  
ATOM   1546  CE2 TRP A 114      23.088 -11.274 -19.083  1.00  0.64           C  
ATOM   1547  CE3 TRP A 114      21.558  -9.988 -20.404  1.00  0.64           C  
ATOM   1548  CZ2 TRP A 114      22.640 -10.680 -17.919  1.00  0.64           C  
ATOM   1549  CZ3 TRP A 114      21.108  -9.396 -19.257  1.00  0.64           C  
ATOM   1550  CH2 TRP A 114      21.628  -9.723 -18.051  1.00  0.64           C  
ATOM   1551  H   TRP A 114      22.477 -12.215 -25.234  1.00  0.64           H  
ATOM   1552  HA  TRP A 114      22.167 -13.749 -22.872  1.00  0.64           H  
ATOM   1553 1HB  TRP A 114      23.950 -12.052 -23.281  1.00  0.64           H  
ATOM   1554 2HB  TRP A 114      22.760 -10.764 -23.146  1.00  0.64           H  
ATOM   1555  HD1 TRP A 114      24.779 -13.237 -21.070  1.00  0.64           H  
ATOM   1556  HE1 TRP A 114      24.620 -12.718 -18.555  1.00  0.64           H  
ATOM   1557  HE3 TRP A 114      21.147  -9.716 -21.355  1.00  0.64           H  
ATOM   1558  HZ2 TRP A 114      23.049 -10.934 -16.940  1.00  0.64           H  
ATOM   1559  HZ3 TRP A 114      20.326  -8.649 -19.343  1.00  0.64           H  
ATOM   1560  HH2 TRP A 114      21.235  -9.223 -17.188  1.00  0.64           H  
ATOM   1561  N   VAL A 115      20.032 -11.242 -23.244  1.00  0.61           N  
ATOM   1562  CA  VAL A 115      18.776 -10.734 -22.736  1.00  0.61           C  
ATOM   1563  C   VAL A 115      17.669 -11.743 -22.908  1.00  0.61           C  
ATOM   1564  O   VAL A 115      16.932 -11.986 -21.963  1.00  0.61           O  
ATOM   1565  CB  VAL A 115      18.383  -9.417 -23.420  1.00  0.61           C  
ATOM   1566  CG1 VAL A 115      16.959  -9.032 -23.006  1.00  0.61           C  
ATOM   1567  CG2 VAL A 115      19.352  -8.313 -22.994  1.00  0.61           C  
ATOM   1568  H   VAL A 115      20.474 -10.764 -24.032  1.00  0.61           H  
ATOM   1569  HA  VAL A 115      18.892 -10.533 -21.674  1.00  0.61           H  
ATOM   1570  HB  VAL A 115      18.416  -9.550 -24.507  1.00  0.61           H  
ATOM   1571 1HG1 VAL A 115      16.676  -8.107 -23.488  1.00  0.61           H  
ATOM   1572 2HG1 VAL A 115      16.260  -9.818 -23.306  1.00  0.61           H  
ATOM   1573 3HG1 VAL A 115      16.923  -8.907 -21.931  1.00  0.61           H  
ATOM   1574 1HG2 VAL A 115      19.082  -7.397 -23.484  1.00  0.61           H  
ATOM   1575 2HG2 VAL A 115      19.299  -8.181 -21.912  1.00  0.61           H  
ATOM   1576 3HG2 VAL A 115      20.365  -8.577 -23.272  1.00  0.61           H  
ATOM   1577  N   ALA A 116      17.544 -12.368 -24.080  1.00  0.60           N  
ATOM   1578  CA  ALA A 116      16.475 -13.340 -24.257  1.00  0.60           C  
ATOM   1579  C   ALA A 116      16.585 -14.490 -23.257  1.00  0.60           C  
ATOM   1580  O   ALA A 116      15.578 -14.942 -22.694  1.00  0.60           O  
ATOM   1581  CB  ALA A 116      16.520 -13.894 -25.667  1.00  0.60           C  
ATOM   1582  H   ALA A 116      18.169 -12.165 -24.863  1.00  0.60           H  
ATOM   1583  HA  ALA A 116      15.526 -12.832 -24.092  1.00  0.60           H  
ATOM   1584 1HB  ALA A 116      15.709 -14.602 -25.809  1.00  0.60           H  
ATOM   1585 2HB  ALA A 116      16.424 -13.075 -26.381  1.00  0.60           H  
ATOM   1586 3HB  ALA A 116      17.477 -14.397 -25.820  1.00  0.60           H  
ATOM   1587  N   ASN A 117      17.813 -14.942 -22.994  1.00  0.59           N  
ATOM   1588  CA  ASN A 117      18.021 -16.033 -22.063  1.00  0.59           C  
ATOM   1589  C   ASN A 117      17.688 -15.590 -20.651  1.00  0.59           C  
ATOM   1590  O   ASN A 117      17.005 -16.308 -19.906  1.00  0.59           O  
ATOM   1591  CB  ASN A 117      19.457 -16.500 -22.141  1.00  0.59           C  
ATOM   1592  CG  ASN A 117      19.773 -17.275 -23.382  1.00  0.59           C  
ATOM   1593  OD1 ASN A 117      18.887 -17.809 -24.066  1.00  0.59           O  
ATOM   1594  ND2 ASN A 117      21.041 -17.353 -23.690  1.00  0.59           N  
ATOM   1595  H   ASN A 117      18.623 -14.546 -23.476  1.00  0.59           H  
ATOM   1596  HA  ASN A 117      17.352 -16.852 -22.323  1.00  0.59           H  
ATOM   1597 1HB  ASN A 117      20.115 -15.626 -22.114  1.00  0.59           H  
ATOM   1598 2HB  ASN A 117      19.691 -17.094 -21.272  1.00  0.59           H  
ATOM   1599 1HD2 ASN A 117      21.329 -17.852 -24.504  1.00  0.59           H  
ATOM   1600 2HD2 ASN A 117      21.733 -16.897 -23.093  1.00  0.59           H  
ATOM   1601  N   ALA A 118      18.165 -14.394 -20.296  1.00  0.58           N  
ATOM   1602  CA  ALA A 118      17.954 -13.803 -18.989  1.00  0.58           C  
ATOM   1603  C   ALA A 118      16.485 -13.526 -18.720  1.00  0.58           C  
ATOM   1604  O   ALA A 118      16.002 -13.756 -17.615  1.00  0.58           O  
ATOM   1605  CB  ALA A 118      18.775 -12.540 -18.886  1.00  0.58           C  
ATOM   1606  H   ALA A 118      18.726 -13.869 -20.963  1.00  0.58           H  
ATOM   1607  HA  ALA A 118      18.285 -14.508 -18.239  1.00  0.58           H  
ATOM   1608 1HB  ALA A 118      18.641 -12.103 -17.907  1.00  0.58           H  
ATOM   1609 2HB  ALA A 118      19.829 -12.778 -19.048  1.00  0.58           H  
ATOM   1610 3HB  ALA A 118      18.451 -11.846 -19.646  1.00  0.58           H  
ATOM   1611  N   VAL A 119      15.742 -13.068 -19.722  1.00  0.58           N  
ATOM   1612  CA  VAL A 119      14.328 -12.813 -19.518  1.00  0.58           C  
ATOM   1613  C   VAL A 119      13.597 -14.092 -19.262  1.00  0.58           C  
ATOM   1614  O   VAL A 119      12.838 -14.188 -18.298  1.00  0.58           O  
ATOM   1615  CB  VAL A 119      13.685 -12.143 -20.737  1.00  0.58           C  
ATOM   1616  CG1 VAL A 119      12.177 -12.100 -20.594  1.00  0.58           C  
ATOM   1617  CG2 VAL A 119      14.160 -10.725 -20.842  1.00  0.58           C  
ATOM   1618  H   VAL A 119      16.166 -12.874 -20.623  1.00  0.58           H  
ATOM   1619  HA  VAL A 119      14.216 -12.158 -18.657  1.00  0.58           H  
ATOM   1620  HB  VAL A 119      13.955 -12.707 -21.635  1.00  0.58           H  
ATOM   1621 1HG1 VAL A 119      11.761 -11.622 -21.470  1.00  0.58           H  
ATOM   1622 2HG1 VAL A 119      11.782 -13.112 -20.511  1.00  0.58           H  
ATOM   1623 3HG1 VAL A 119      11.913 -11.533 -19.712  1.00  0.58           H  
ATOM   1624 1HG2 VAL A 119      13.725 -10.271 -21.703  1.00  0.58           H  
ATOM   1625 2HG2 VAL A 119      13.850 -10.181 -19.962  1.00  0.58           H  
ATOM   1626 3HG2 VAL A 119      15.229 -10.691 -20.933  1.00  0.58           H  
ATOM   1627  N   ALA A 120      13.838 -15.097 -20.107  1.00  0.59           N  
ATOM   1628  CA  ALA A 120      13.172 -16.371 -19.934  1.00  0.59           C  
ATOM   1629  C   ALA A 120      13.521 -17.013 -18.597  1.00  0.59           C  
ATOM   1630  O   ALA A 120      12.646 -17.550 -17.908  1.00  0.59           O  
ATOM   1631  CB  ALA A 120      13.569 -17.303 -21.067  1.00  0.59           C  
ATOM   1632  H   ALA A 120      14.484 -14.976 -20.892  1.00  0.59           H  
ATOM   1633  HA  ALA A 120      12.097 -16.199 -19.960  1.00  0.59           H  
ATOM   1634 1HB  ALA A 120      13.055 -18.255 -20.956  1.00  0.59           H  
ATOM   1635 2HB  ALA A 120      13.301 -16.849 -22.020  1.00  0.59           H  
ATOM   1636 3HB  ALA A 120      14.649 -17.465 -21.035  1.00  0.59           H  
ATOM   1637  N   SER A 121      14.794 -16.926 -18.205  1.00  0.60           N  
ATOM   1638  CA  SER A 121      15.234 -17.558 -16.980  1.00  0.60           C  
ATOM   1639  C   SER A 121      14.690 -16.843 -15.757  1.00  0.60           C  
ATOM   1640  O   SER A 121      14.099 -17.475 -14.881  1.00  0.60           O  
ATOM   1641  CB  SER A 121      16.741 -17.567 -16.956  1.00  0.60           C  
ATOM   1642  OG  SER A 121      17.233 -18.327 -18.017  1.00  0.60           O  
ATOM   1643  H   SER A 121      15.488 -16.467 -18.796  1.00  0.60           H  
ATOM   1644  HA  SER A 121      14.870 -18.584 -16.971  1.00  0.60           H  
ATOM   1645 1HB  SER A 121      17.120 -16.545 -17.030  1.00  0.60           H  
ATOM   1646 2HB  SER A 121      17.092 -17.983 -16.010  1.00  0.60           H  
ATOM   1647  HG  SER A 121      17.095 -17.765 -18.819  1.00  0.60           H  
ATOM   1648  N   VAL A 122      14.812 -15.517 -15.729  1.00  0.62           N  
ATOM   1649  CA  VAL A 122      14.359 -14.744 -14.590  1.00  0.62           C  
ATOM   1650  C   VAL A 122      12.845 -14.818 -14.494  1.00  0.62           C  
ATOM   1651  O   VAL A 122      12.303 -14.930 -13.397  1.00  0.62           O  
ATOM   1652  CB  VAL A 122      14.902 -13.314 -14.640  1.00  0.62           C  
ATOM   1653  CG1 VAL A 122      14.307 -12.492 -13.549  1.00  0.62           C  
ATOM   1654  CG2 VAL A 122      16.442 -13.355 -14.506  1.00  0.62           C  
ATOM   1655  H   VAL A 122      15.265 -15.023 -16.496  1.00  0.62           H  
ATOM   1656  HA  VAL A 122      14.765 -15.189 -13.695  1.00  0.62           H  
ATOM   1657  HB  VAL A 122      14.629 -12.857 -15.593  1.00  0.62           H  
ATOM   1658 1HG1 VAL A 122      14.716 -11.493 -13.622  1.00  0.62           H  
ATOM   1659 2HG1 VAL A 122      13.227 -12.461 -13.668  1.00  0.62           H  
ATOM   1660 3HG1 VAL A 122      14.560 -12.922 -12.580  1.00  0.62           H  
ATOM   1661 1HG2 VAL A 122      16.843 -12.343 -14.554  1.00  0.62           H  
ATOM   1662 2HG2 VAL A 122      16.710 -13.810 -13.555  1.00  0.62           H  
ATOM   1663 3HG2 VAL A 122      16.866 -13.947 -15.314  1.00  0.62           H  
ATOM   1664  N   SER A 123      12.142 -14.754 -15.629  1.00  0.64           N  
ATOM   1665  CA  SER A 123      10.694 -14.863 -15.597  1.00  0.64           C  
ATOM   1666  C   SER A 123      10.307 -16.216 -15.002  1.00  0.64           C  
ATOM   1667  O   SER A 123       9.391 -16.297 -14.183  1.00  0.64           O  
ATOM   1668  CB  SER A 123      10.123 -14.757 -16.994  1.00  0.64           C  
ATOM   1669  OG  SER A 123      10.367 -13.500 -17.544  1.00  0.64           O  
ATOM   1670  H   SER A 123      12.601 -14.635 -16.531  1.00  0.64           H  
ATOM   1671  HA  SER A 123      10.286 -14.071 -14.977  1.00  0.64           H  
ATOM   1672 1HB  SER A 123      10.573 -15.525 -17.627  1.00  0.64           H  
ATOM   1673 2HB  SER A 123       9.052 -14.944 -16.961  1.00  0.64           H  
ATOM   1674  HG  SER A 123      11.343 -13.475 -17.662  1.00  0.64           H  
ATOM   1675  N   GLY A 124      11.033 -17.281 -15.384  1.00  0.66           N  
ATOM   1676  CA  GLY A 124      10.774 -18.611 -14.852  1.00  0.66           C  
ATOM   1677  C   GLY A 124      10.948 -18.643 -13.335  1.00  0.66           C  
ATOM   1678  O   GLY A 124      10.131 -19.240 -12.632  1.00  0.66           O  
ATOM   1679  H   GLY A 124      11.767 -17.183 -16.087  1.00  0.66           H  
ATOM   1680 1HA  GLY A 124       9.765 -18.922 -15.119  1.00  0.66           H  
ATOM   1681 2HA  GLY A 124      11.466 -19.314 -15.315  1.00  0.66           H  
ATOM   1682  N   ILE A 125      11.976 -17.947 -12.834  1.00  0.68           N  
ATOM   1683  CA  ILE A 125      12.259 -17.864 -11.399  1.00  0.68           C  
ATOM   1684  C   ILE A 125      11.117 -17.135 -10.701  1.00  0.68           C  
ATOM   1685  O   ILE A 125      10.602 -17.590  -9.676  1.00  0.68           O  
ATOM   1686  CB  ILE A 125      13.586 -17.110 -11.155  1.00  0.68           C  
ATOM   1687  CG1 ILE A 125      14.750 -17.948 -11.695  1.00  0.68           C  
ATOM   1688  CG2 ILE A 125      13.799 -16.752  -9.715  1.00  0.68           C  
ATOM   1689  CD1 ILE A 125      16.102 -17.202 -11.741  1.00  0.68           C  
ATOM   1690  H   ILE A 125      12.616 -17.502 -13.493  1.00  0.68           H  
ATOM   1691  HA  ILE A 125      12.338 -18.868 -10.993  1.00  0.68           H  
ATOM   1692  HB  ILE A 125      13.567 -16.194 -11.722  1.00  0.68           H  
ATOM   1693 1HG1 ILE A 125      14.826 -18.834 -11.108  1.00  0.68           H  
ATOM   1694 2HG1 ILE A 125      14.508 -18.252 -12.694  1.00  0.68           H  
ATOM   1695 1HG2 ILE A 125      14.727 -16.211  -9.633  1.00  0.68           H  
ATOM   1696 2HG2 ILE A 125      12.981 -16.128  -9.367  1.00  0.68           H  
ATOM   1697 3HG2 ILE A 125      13.855 -17.636  -9.127  1.00  0.68           H  
ATOM   1698 1HD1 ILE A 125      16.873 -17.853 -12.152  1.00  0.68           H  
ATOM   1699 2HD1 ILE A 125      16.031 -16.325 -12.356  1.00  0.68           H  
ATOM   1700 3HD1 ILE A 125      16.367 -16.913 -10.739  1.00  0.68           H  
ATOM   1701  N   ILE A 126      10.676 -16.032 -11.287  1.00  0.70           N  
ATOM   1702  CA  ILE A 126       9.590 -15.263 -10.712  1.00  0.70           C  
ATOM   1703  C   ILE A 126       8.326 -16.114 -10.598  1.00  0.70           C  
ATOM   1704  O   ILE A 126       7.691 -16.184  -9.533  1.00  0.70           O  
ATOM   1705  CB  ILE A 126       9.331 -14.004 -11.577  1.00  0.70           C  
ATOM   1706  CG1 ILE A 126      10.518 -13.010 -11.461  1.00  0.70           C  
ATOM   1707  CG2 ILE A 126       8.044 -13.341 -11.205  1.00  0.70           C  
ATOM   1708  CD1 ILE A 126      10.483 -11.908 -12.511  1.00  0.70           C  
ATOM   1709  H   ILE A 126      11.130 -15.703 -12.140  1.00  0.70           H  
ATOM   1710  HA  ILE A 126       9.883 -14.958  -9.724  1.00  0.70           H  
ATOM   1711  HB  ILE A 126       9.270 -14.309 -12.617  1.00  0.70           H  
ATOM   1712 1HG1 ILE A 126      10.494 -12.544 -10.474  1.00  0.70           H  
ATOM   1713 2HG1 ILE A 126      11.451 -13.557 -11.556  1.00  0.70           H  
ATOM   1714 1HG2 ILE A 126       7.892 -12.495 -11.854  1.00  0.70           H  
ATOM   1715 2HG2 ILE A 126       7.218 -14.044 -11.332  1.00  0.70           H  
ATOM   1716 3HG2 ILE A 126       8.079 -13.008 -10.181  1.00  0.70           H  
ATOM   1717 1HD1 ILE A 126      11.322 -11.258 -12.378  1.00  0.70           H  
ATOM   1718 2HD1 ILE A 126      10.529 -12.347 -13.501  1.00  0.70           H  
ATOM   1719 3HD1 ILE A 126       9.567 -11.342 -12.411  1.00  0.70           H  
ATOM   1720  N   ASP A 127       7.976 -16.816 -11.670  1.00  0.72           N  
ATOM   1721  CA  ASP A 127       6.794 -17.656 -11.620  1.00  0.72           C  
ATOM   1722  C   ASP A 127       6.950 -18.848 -10.674  1.00  0.72           C  
ATOM   1723  O   ASP A 127       6.023 -19.179  -9.933  1.00  0.72           O  
ATOM   1724  CB  ASP A 127       6.445 -18.146 -13.022  1.00  0.72           C  
ATOM   1725  CG  ASP A 127       5.871 -17.053 -13.898  1.00  0.72           C  
ATOM   1726  OD1 ASP A 127       5.514 -16.025 -13.371  1.00  0.72           O  
ATOM   1727  OD2 ASP A 127       5.765 -17.257 -15.087  1.00  0.72           O  
ATOM   1728  H   ASP A 127       8.525 -16.745 -12.529  1.00  0.72           H  
ATOM   1729  HA  ASP A 127       5.966 -17.048 -11.258  1.00  0.72           H  
ATOM   1730 1HB  ASP A 127       7.354 -18.529 -13.497  1.00  0.72           H  
ATOM   1731 2HB  ASP A 127       5.734 -18.966 -12.959  1.00  0.72           H  
ATOM   1732  N   ALA A 128       8.133 -19.469 -10.659  1.00  0.72           N  
ATOM   1733  CA  ALA A 128       8.388 -20.628  -9.810  1.00  0.72           C  
ATOM   1734  C   ALA A 128       8.254 -20.320  -8.335  1.00  0.72           C  
ATOM   1735  O   ALA A 128       7.762 -21.151  -7.574  1.00  0.72           O  
ATOM   1736  CB  ALA A 128       9.782 -21.168 -10.044  1.00  0.72           C  
ATOM   1737  H   ALA A 128       8.874 -19.161 -11.284  1.00  0.72           H  
ATOM   1738  HA  ALA A 128       7.658 -21.393 -10.066  1.00  0.72           H  
ATOM   1739 1HB  ALA A 128       9.943 -22.047  -9.424  1.00  0.72           H  
ATOM   1740 2HB  ALA A 128       9.899 -21.433 -11.094  1.00  0.72           H  
ATOM   1741 3HB  ALA A 128      10.509 -20.399  -9.782  1.00  0.72           H  
ATOM   1742  N   TYR A 129       8.677 -19.126  -7.924  1.00  0.71           N  
ATOM   1743  CA  TYR A 129       8.658 -18.809  -6.508  1.00  0.71           C  
ATOM   1744  C   TYR A 129       7.519 -17.885  -6.101  1.00  0.71           C  
ATOM   1745  O   TYR A 129       7.310 -17.670  -4.911  1.00  0.71           O  
ATOM   1746  CB  TYR A 129      10.020 -18.244  -6.113  1.00  0.71           C  
ATOM   1747  CG  TYR A 129      11.082 -19.229  -6.367  1.00  0.71           C  
ATOM   1748  CD1 TYR A 129      12.033 -18.966  -7.308  1.00  0.71           C  
ATOM   1749  CD2 TYR A 129      11.070 -20.401  -5.722  1.00  0.71           C  
ATOM   1750  CE1 TYR A 129      12.987 -19.904  -7.611  1.00  0.71           C  
ATOM   1751  CE2 TYR A 129      11.992 -21.355  -6.021  1.00  0.71           C  
ATOM   1752  CZ  TYR A 129      12.965 -21.109  -6.974  1.00  0.71           C  
ATOM   1753  OH  TYR A 129      13.924 -22.067  -7.292  1.00  0.71           O  
ATOM   1754  H   TYR A 129       9.087 -18.471  -8.594  1.00  0.71           H  
ATOM   1755  HA  TYR A 129       8.519 -19.734  -5.960  1.00  0.71           H  
ATOM   1756 1HB  TYR A 129      10.246 -17.406  -6.712  1.00  0.71           H  
ATOM   1757 2HB  TYR A 129      10.036 -17.953  -5.068  1.00  0.71           H  
ATOM   1758  HD1 TYR A 129      12.020 -18.012  -7.813  1.00  0.71           H  
ATOM   1759  HD2 TYR A 129      10.314 -20.577  -4.980  1.00  0.71           H  
ATOM   1760  HE1 TYR A 129      13.742 -19.704  -8.359  1.00  0.71           H  
ATOM   1761  HE2 TYR A 129      11.952 -22.302  -5.507  1.00  0.71           H  
ATOM   1762  HH  TYR A 129      13.646 -22.924  -6.952  1.00  0.71           H  
ATOM   1763  N   GLY A 130       6.740 -17.370  -7.062  1.00  0.69           N  
ATOM   1764  CA  GLY A 130       5.634 -16.488  -6.701  1.00  0.69           C  
ATOM   1765  C   GLY A 130       6.157 -15.118  -6.311  1.00  0.69           C  
ATOM   1766  O   GLY A 130       5.705 -14.522  -5.331  1.00  0.69           O  
ATOM   1767  H   GLY A 130       6.940 -17.539  -8.046  1.00  0.69           H  
ATOM   1768 1HA  GLY A 130       4.956 -16.395  -7.551  1.00  0.69           H  
ATOM   1769 2HA  GLY A 130       5.070 -16.921  -5.877  1.00  0.69           H  
ATOM   1770  N   LEU A 131       7.150 -14.647  -7.055  1.00  0.67           N  
ATOM   1771  CA  LEU A 131       7.803 -13.391  -6.743  1.00  0.67           C  
ATOM   1772  C   LEU A 131       7.146 -12.194  -7.404  1.00  0.67           C  
ATOM   1773  O   LEU A 131       6.408 -12.309  -8.386  1.00  0.67           O  
ATOM   1774  CB  LEU A 131       9.260 -13.441  -7.185  1.00  0.67           C  
ATOM   1775  CG  LEU A 131      10.000 -14.587  -6.639  1.00  0.67           C  
ATOM   1776  CD1 LEU A 131      11.425 -14.572  -7.128  1.00  0.67           C  
ATOM   1777  CD2 LEU A 131       9.940 -14.546  -5.179  1.00  0.67           C  
ATOM   1778  H   LEU A 131       7.453 -15.188  -7.865  1.00  0.67           H  
ATOM   1779  HA  LEU A 131       7.769 -13.242  -5.663  1.00  0.67           H  
ATOM   1780 1HB  LEU A 131       9.297 -13.467  -8.247  1.00  0.67           H  
ATOM   1781 2HB  LEU A 131       9.761 -12.539  -6.853  1.00  0.67           H  
ATOM   1782  HG  LEU A 131       9.529 -15.474  -7.000  1.00  0.67           H  
ATOM   1783 1HD1 LEU A 131      11.957 -15.438  -6.734  1.00  0.67           H  
ATOM   1784 2HD1 LEU A 131      11.460 -14.597  -8.208  1.00  0.67           H  
ATOM   1785 3HD1 LEU A 131      11.895 -13.660  -6.775  1.00  0.67           H  
ATOM   1786 1HD2 LEU A 131      10.470 -15.392  -4.749  1.00  0.67           H  
ATOM   1787 2HD2 LEU A 131      10.404 -13.633  -4.902  1.00  0.67           H  
ATOM   1788 3HD2 LEU A 131       8.904 -14.560  -4.843  1.00  0.67           H  
ATOM   1789  N   ASP A 132       7.418 -11.051  -6.806  1.00  0.64           N  
ATOM   1790  CA  ASP A 132       7.019  -9.728  -7.230  1.00  0.64           C  
ATOM   1791  C   ASP A 132       8.094  -9.055  -8.076  1.00  0.64           C  
ATOM   1792  O   ASP A 132       7.793  -8.117  -8.807  1.00  0.64           O  
ATOM   1793  CB  ASP A 132       6.725  -8.872  -6.020  1.00  0.64           C  
ATOM   1794  CG  ASP A 132       5.561  -9.387  -5.205  1.00  0.64           C  
ATOM   1795  OD1 ASP A 132       4.438  -9.323  -5.639  1.00  0.64           O  
ATOM   1796  OD2 ASP A 132       5.809  -9.911  -4.133  1.00  0.64           O  
ATOM   1797  H   ASP A 132       8.008 -11.098  -5.992  1.00  0.64           H  
ATOM   1798  HA  ASP A 132       6.115  -9.816  -7.833  1.00  0.64           H  
ATOM   1799 1HB  ASP A 132       7.617  -8.831  -5.390  1.00  0.64           H  
ATOM   1800 2HB  ASP A 132       6.509  -7.851  -6.345  1.00  0.64           H  
ATOM   1801  N   GLY A 133       9.361  -9.461  -7.939  1.00  0.63           N  
ATOM   1802  CA  GLY A 133      10.337  -8.766  -8.787  1.00  0.63           C  
ATOM   1803  C   GLY A 133      11.813  -9.162  -8.776  1.00  0.63           C  
ATOM   1804  O   GLY A 133      12.177 -10.275  -8.389  1.00  0.63           O  
ATOM   1805  H   GLY A 133       9.602 -10.192  -7.271  1.00  0.63           H  
ATOM   1806 1HA  GLY A 133      10.004  -8.930  -9.792  1.00  0.63           H  
ATOM   1807 2HA  GLY A 133      10.251  -7.702  -8.604  1.00  0.63           H  
ATOM   1808  N   VAL A 134      12.634  -8.250  -9.339  1.00  0.63           N  
ATOM   1809  CA  VAL A 134      14.074  -8.452  -9.580  1.00  0.63           C  
ATOM   1810  C   VAL A 134      15.005  -7.330  -9.074  1.00  0.63           C  
ATOM   1811  O   VAL A 134      14.795  -6.160  -9.419  1.00  0.63           O  
ATOM   1812  CB  VAL A 134      14.292  -8.582 -11.083  1.00  0.63           C  
ATOM   1813  CG1 VAL A 134      15.709  -8.781 -11.373  1.00  0.63           C  
ATOM   1814  CG2 VAL A 134      13.489  -9.702 -11.601  1.00  0.63           C  
ATOM   1815  H   VAL A 134      12.212  -7.355  -9.592  1.00  0.63           H  
ATOM   1816  HA  VAL A 134      14.353  -9.382  -9.104  1.00  0.63           H  
ATOM   1817  HB  VAL A 134      13.987  -7.657 -11.573  1.00  0.63           H  
ATOM   1818 1HG1 VAL A 134      15.839  -8.862 -12.443  1.00  0.63           H  
ATOM   1819 2HG1 VAL A 134      16.303  -7.947 -10.999  1.00  0.63           H  
ATOM   1820 3HG1 VAL A 134      16.006  -9.700 -10.882  1.00  0.63           H  
ATOM   1821 1HG2 VAL A 134      13.644  -9.775 -12.644  1.00  0.63           H  
ATOM   1822 2HG2 VAL A 134      13.796 -10.631 -11.117  1.00  0.63           H  
ATOM   1823 3HG2 VAL A 134      12.441  -9.519 -11.408  1.00  0.63           H  
ATOM   1824  N   ASP A 135      16.050  -7.689  -8.305  1.00  0.65           N  
ATOM   1825  CA  ASP A 135      17.000  -6.697  -7.757  1.00  0.65           C  
ATOM   1826  C   ASP A 135      18.412  -6.855  -8.375  1.00  0.65           C  
ATOM   1827  O   ASP A 135      19.163  -7.760  -8.016  1.00  0.65           O  
ATOM   1828  CB  ASP A 135      17.074  -6.835  -6.213  1.00  0.65           C  
ATOM   1829  CG  ASP A 135      17.860  -5.735  -5.457  1.00  0.65           C  
ATOM   1830  OD1 ASP A 135      18.300  -4.800  -6.062  1.00  0.65           O  
ATOM   1831  OD2 ASP A 135      17.932  -5.821  -4.243  1.00  0.65           O  
ATOM   1832  H   ASP A 135      16.164  -8.680  -8.095  1.00  0.65           H  
ATOM   1833  HA  ASP A 135      16.639  -5.702  -8.007  1.00  0.65           H  
ATOM   1834 1HB  ASP A 135      16.062  -6.846  -5.817  1.00  0.65           H  
ATOM   1835 2HB  ASP A 135      17.511  -7.777  -5.944  1.00  0.65           H  
ATOM   1836  N   VAL A 136      18.784  -5.987  -9.301  1.00  0.70           N  
ATOM   1837  CA  VAL A 136      20.059  -6.125 -10.004  1.00  0.70           C  
ATOM   1838  C   VAL A 136      21.236  -5.664  -9.146  1.00  0.70           C  
ATOM   1839  O   VAL A 136      21.264  -4.526  -8.669  1.00  0.70           O  
ATOM   1840  CB  VAL A 136      20.017  -5.289 -11.293  1.00  0.70           C  
ATOM   1841  CG1 VAL A 136      21.341  -5.299 -12.010  1.00  0.70           C  
ATOM   1842  CG2 VAL A 136      18.934  -5.822 -12.189  1.00  0.70           C  
ATOM   1843  H   VAL A 136      18.174  -5.207  -9.525  1.00  0.70           H  
ATOM   1844  HA  VAL A 136      20.204  -7.174 -10.259  1.00  0.70           H  
ATOM   1845  HB  VAL A 136      19.816  -4.290 -11.026  1.00  0.70           H  
ATOM   1846 1HG1 VAL A 136      21.278  -4.686 -12.899  1.00  0.70           H  
ATOM   1847 2HG1 VAL A 136      22.118  -4.908 -11.358  1.00  0.70           H  
ATOM   1848 3HG1 VAL A 136      21.566  -6.299 -12.285  1.00  0.70           H  
ATOM   1849 1HG2 VAL A 136      18.883  -5.222 -13.091  1.00  0.70           H  
ATOM   1850 2HG2 VAL A 136      19.163  -6.843 -12.446  1.00  0.70           H  
ATOM   1851 3HG2 VAL A 136      17.977  -5.776 -11.661  1.00  0.70           H  
ATOM   1852  N   ASP A 137      22.222  -6.545  -8.988  1.00  0.77           N  
ATOM   1853  CA  ASP A 137      23.397  -6.293  -8.172  1.00  0.77           C  
ATOM   1854  C   ASP A 137      24.671  -6.738  -8.868  1.00  0.77           C  
ATOM   1855  O   ASP A 137      25.490  -7.483  -8.318  1.00  0.77           O  
ATOM   1856  CB  ASP A 137      23.271  -6.992  -6.814  1.00  0.77           C  
ATOM   1857  CG  ASP A 137      24.375  -6.573  -5.843  1.00  0.77           C  
ATOM   1858  OD1 ASP A 137      24.897  -5.509  -6.015  1.00  0.77           O  
ATOM   1859  OD2 ASP A 137      24.677  -7.318  -4.932  1.00  0.77           O  
ATOM   1860  H   ASP A 137      22.138  -7.476  -9.394  1.00  0.77           H  
ATOM   1861  HA  ASP A 137      23.468  -5.219  -7.997  1.00  0.77           H  
ATOM   1862 1HB  ASP A 137      22.296  -6.759  -6.371  1.00  0.77           H  
ATOM   1863 2HB  ASP A 137      23.315  -8.073  -6.966  1.00  0.77           H  
ATOM   1864  N   TYR A 138      24.869  -6.263 -10.094  1.00  0.89           N  
ATOM   1865  CA  TYR A 138      26.051  -6.646 -10.855  1.00  0.89           C  
ATOM   1866  C   TYR A 138      27.232  -5.803 -10.404  1.00  0.89           C  
ATOM   1867  O   TYR A 138      27.723  -4.977 -11.150  1.00  0.89           O  
ATOM   1868  CB  TYR A 138      25.849  -6.396 -12.349  1.00  0.89           C  
ATOM   1869  CG  TYR A 138      24.759  -7.176 -12.981  1.00  0.89           C  
ATOM   1870  CD1 TYR A 138      23.905  -7.903 -12.205  1.00  0.89           C  
ATOM   1871  CD2 TYR A 138      24.589  -7.146 -14.352  1.00  0.89           C  
ATOM   1872  CE1 TYR A 138      22.891  -8.568 -12.769  1.00  0.89           C  
ATOM   1873  CE2 TYR A 138      23.543  -7.829 -14.917  1.00  0.89           C  
ATOM   1874  CZ  TYR A 138      22.691  -8.527 -14.113  1.00  0.89           C  
ATOM   1875  OH  TYR A 138      21.633  -9.168 -14.642  1.00  0.89           O  
ATOM   1876  H   TYR A 138      24.188  -5.636 -10.507  1.00  0.89           H  
ATOM   1877  HA  TYR A 138      26.278  -7.695 -10.673  1.00  0.89           H  
ATOM   1878 1HB  TYR A 138      25.635  -5.342 -12.506  1.00  0.89           H  
ATOM   1879 2HB  TYR A 138      26.778  -6.622 -12.878  1.00  0.89           H  
ATOM   1880  HD1 TYR A 138      24.028  -7.945 -11.140  1.00  0.89           H  
ATOM   1881  HD2 TYR A 138      25.269  -6.571 -14.978  1.00  0.89           H  
ATOM   1882  HE1 TYR A 138      22.248  -9.111 -12.153  1.00  0.89           H  
ATOM   1883  HE2 TYR A 138      23.386  -7.802 -15.994  1.00  0.89           H  
ATOM   1884  HH  TYR A 138      21.668  -9.084 -15.585  1.00  0.89           H  
ATOM   1885  N   GLU A 139      27.678  -5.982  -9.169  1.00  1.06           N  
ATOM   1886  CA  GLU A 139      28.792  -5.177  -8.672  1.00  1.06           C  
ATOM   1887  C   GLU A 139      30.020  -5.368  -9.555  1.00  1.06           C  
ATOM   1888  O   GLU A 139      30.778  -4.432  -9.816  1.00  1.06           O  
ATOM   1889  CB  GLU A 139      29.146  -5.545  -7.227  1.00  1.06           C  
ATOM   1890  CG  GLU A 139      30.270  -4.686  -6.632  1.00  1.06           C  
ATOM   1891  CD  GLU A 139      30.593  -5.001  -5.182  1.00  1.06           C  
ATOM   1892  OE1 GLU A 139      29.995  -5.898  -4.632  1.00  1.06           O  
ATOM   1893  OE2 GLU A 139      31.436  -4.329  -4.627  1.00  1.06           O  
ATOM   1894  H   GLU A 139      27.205  -6.670  -8.583  1.00  1.06           H  
ATOM   1895  HA  GLU A 139      28.503  -4.124  -8.704  1.00  1.06           H  
ATOM   1896 1HB  GLU A 139      28.264  -5.452  -6.597  1.00  1.06           H  
ATOM   1897 2HB  GLU A 139      29.468  -6.588  -7.185  1.00  1.06           H  
ATOM   1898 1HG  GLU A 139      31.171  -4.840  -7.230  1.00  1.06           H  
ATOM   1899 2HG  GLU A 139      29.991  -3.641  -6.716  1.00  1.06           H  
ATOM   1900  N   HIS A 140      30.223  -6.604  -9.995  1.00  1.29           N  
ATOM   1901  CA  HIS A 140      31.377  -6.935 -10.791  1.00  1.29           C  
ATOM   1902  C   HIS A 140      31.043  -7.144 -12.267  1.00  1.29           C  
ATOM   1903  O   HIS A 140      30.297  -8.059 -12.646  1.00  1.29           O  
ATOM   1904  CB  HIS A 140      32.046  -8.183 -10.233  1.00  1.29           C  
ATOM   1905  CG  HIS A 140      32.441  -8.034  -8.818  1.00  1.29           C  
ATOM   1906  ND1 HIS A 140      33.445  -7.188  -8.396  1.00  1.29           N  
ATOM   1907  CD2 HIS A 140      31.956  -8.630  -7.720  1.00  1.29           C  
ATOM   1908  CE1 HIS A 140      33.544  -7.267  -7.075  1.00  1.29           C  
ATOM   1909  NE2 HIS A 140      32.649  -8.138  -6.642  1.00  1.29           N  
ATOM   1910  H   HIS A 140      29.557  -7.321  -9.754  1.00  1.29           H  
ATOM   1911  HA  HIS A 140      32.096  -6.120 -10.734  1.00  1.29           H  
ATOM   1912 1HB  HIS A 140      31.366  -9.021 -10.312  1.00  1.29           H  
ATOM   1913 2HB  HIS A 140      32.933  -8.414 -10.816  1.00  1.29           H  
ATOM   1914  HD2 HIS A 140      31.156  -9.366  -7.709  1.00  1.29           H  
ATOM   1915  HE1 HIS A 140      34.240  -6.711  -6.451  1.00  1.29           H  
ATOM   1916  HE2 HIS A 140      32.483  -8.420  -5.653  1.00  1.29           H  
ATOM   1917  N   PHE A 141      31.614  -6.272 -13.081  1.00  1.59           N  
ATOM   1918  CA  PHE A 141      31.472  -6.280 -14.532  1.00  1.59           C  
ATOM   1919  C   PHE A 141      32.813  -6.665 -15.160  1.00  1.59           C  
ATOM   1920  O   PHE A 141      32.937  -6.819 -16.371  1.00  1.59           O  
ATOM   1921  CB  PHE A 141      31.088  -4.895 -15.013  1.00  1.59           C  
ATOM   1922  CG  PHE A 141      29.767  -4.356 -14.523  1.00  1.59           C  
ATOM   1923  CD1 PHE A 141      29.709  -3.453 -13.467  1.00  1.59           C  
ATOM   1924  CD2 PHE A 141      28.597  -4.705 -15.148  1.00  1.59           C  
ATOM   1925  CE1 PHE A 141      28.500  -2.916 -13.066  1.00  1.59           C  
ATOM   1926  CE2 PHE A 141      27.391  -4.176 -14.759  1.00  1.59           C  
ATOM   1927  CZ  PHE A 141      27.342  -3.276 -13.717  1.00  1.59           C  
ATOM   1928  H   PHE A 141      32.170  -5.537 -12.662  1.00  1.59           H  
ATOM   1929  HA  PHE A 141      30.715  -7.008 -14.825  1.00  1.59           H  
ATOM   1930 1HB  PHE A 141      31.866  -4.198 -14.706  1.00  1.59           H  
ATOM   1931 2HB  PHE A 141      31.069  -4.892 -16.096  1.00  1.59           H  
ATOM   1932  HD1 PHE A 141      30.628  -3.157 -12.958  1.00  1.59           H  
ATOM   1933  HD2 PHE A 141      28.644  -5.401 -15.961  1.00  1.59           H  
ATOM   1934  HE1 PHE A 141      28.465  -2.208 -12.241  1.00  1.59           H  
ATOM   1935  HE2 PHE A 141      26.480  -4.464 -15.273  1.00  1.59           H  
ATOM   1936  HZ  PHE A 141      26.396  -2.856 -13.404  1.00  1.59           H  
ATOM   1937  N   ASN A 142      33.827  -6.789 -14.299  1.00  1.93           N  
ATOM   1938  CA  ASN A 142      35.208  -7.074 -14.687  1.00  1.93           C  
ATOM   1939  C   ASN A 142      35.706  -5.999 -15.680  1.00  1.93           C  
ATOM   1940  O   ASN A 142      35.420  -4.815 -15.481  1.00  1.93           O  
ATOM   1941  CB  ASN A 142      35.279  -8.511 -15.201  1.00  1.93           C  
ATOM   1942  CG  ASN A 142      36.655  -9.111 -15.374  1.00  1.93           C  
ATOM   1943  OD1 ASN A 142      37.209  -8.993 -16.463  1.00  1.93           O  
ATOM   1944  ND2 ASN A 142      37.190  -9.730 -14.353  1.00  1.93           N  
ATOM   1945  H   ASN A 142      33.629  -6.671 -13.319  1.00  1.93           H  
ATOM   1946  HA  ASN A 142      35.842  -7.002 -13.802  1.00  1.93           H  
ATOM   1947 1HB  ASN A 142      34.757  -9.120 -14.489  1.00  1.93           H  
ATOM   1948 2HB  ASN A 142      34.746  -8.593 -16.148  1.00  1.93           H  
ATOM   1949 1HD2 ASN A 142      38.100 -10.137 -14.436  1.00  1.93           H  
ATOM   1950 2HD2 ASN A 142      36.698  -9.787 -13.485  1.00  1.93           H  
ATOM   1951  N   ASP A 143      36.417  -6.402 -16.741  1.00  2.21           N  
ATOM   1952  CA  ASP A 143      37.006  -5.476 -17.702  1.00  2.21           C  
ATOM   1953  C   ASP A 143      36.368  -5.641 -19.090  1.00  2.21           C  
ATOM   1954  O   ASP A 143      35.198  -6.005 -19.223  1.00  2.21           O  
ATOM   1955  CB  ASP A 143      38.526  -5.720 -17.772  1.00  2.21           C  
ATOM   1956  CG  ASP A 143      39.278  -5.407 -16.460  1.00  2.21           C  
ATOM   1957  OD1 ASP A 143      38.730  -4.752 -15.609  1.00  2.21           O  
ATOM   1958  OD2 ASP A 143      40.400  -5.839 -16.334  1.00  2.21           O  
ATOM   1959  H   ASP A 143      36.604  -7.385 -16.873  1.00  2.21           H  
ATOM   1960  HA  ASP A 143      36.826  -4.456 -17.362  1.00  2.21           H  
ATOM   1961 1HB  ASP A 143      38.713  -6.760 -18.049  1.00  2.21           H  
ATOM   1962 2HB  ASP A 143      38.972  -5.089 -18.526  1.00  2.21           H  
ATOM   1963  N   ASP A 144      37.140  -5.399 -20.146  1.00  2.35           N  
ATOM   1964  CA  ASP A 144      36.608  -5.424 -21.501  1.00  2.35           C  
ATOM   1965  C   ASP A 144      36.497  -6.858 -22.016  1.00  2.35           C  
ATOM   1966  O   ASP A 144      37.292  -7.307 -22.842  1.00  2.35           O  
ATOM   1967  CB  ASP A 144      37.497  -4.591 -22.418  1.00  2.35           C  
ATOM   1968  CG  ASP A 144      37.450  -3.096 -22.080  1.00  2.35           C  
ATOM   1969  OD1 ASP A 144      36.391  -2.594 -21.777  1.00  2.35           O  
ATOM   1970  OD2 ASP A 144      38.485  -2.480 -22.106  1.00  2.35           O  
ATOM   1971  H   ASP A 144      38.104  -5.145 -20.019  1.00  2.35           H  
ATOM   1972  HA  ASP A 144      35.607  -4.988 -21.492  1.00  2.35           H  
ATOM   1973 1HB  ASP A 144      38.528  -4.937 -22.341  1.00  2.35           H  
ATOM   1974 2HB  ASP A 144      37.179  -4.730 -23.452  1.00  2.35           H  
ATOM   1975  N   GLY A 145      35.518  -7.565 -21.460  1.00  2.29           N  
ATOM   1976  CA  GLY A 145      35.223  -8.971 -21.720  1.00  2.29           C  
ATOM   1977  C   GLY A 145      34.254  -9.058 -22.882  1.00  2.29           C  
ATOM   1978  O   GLY A 145      34.464  -8.423 -23.913  1.00  2.29           O  
ATOM   1979  H   GLY A 145      34.956  -7.063 -20.770  1.00  2.29           H  
ATOM   1980 1HA  GLY A 145      36.141  -9.509 -21.952  1.00  2.29           H  
ATOM   1981 2HA  GLY A 145      34.785  -9.425 -20.831  1.00  2.29           H  
ATOM   1982  N   GLY A 146      33.173  -9.830 -22.746  1.00  2.05           N  
ATOM   1983  CA  GLY A 146      32.242  -9.964 -23.871  1.00  2.05           C  
ATOM   1984  C   GLY A 146      31.346  -8.728 -24.018  1.00  2.05           C  
ATOM   1985  O   GLY A 146      30.570  -8.609 -24.966  1.00  2.05           O  
ATOM   1986  H   GLY A 146      32.983 -10.355 -21.893  1.00  2.05           H  
ATOM   1987 1HA  GLY A 146      32.803 -10.122 -24.792  1.00  2.05           H  
ATOM   1988 2HA  GLY A 146      31.621 -10.847 -23.720  1.00  2.05           H  
ATOM   1989  N   ALA A 147      31.487  -7.794 -23.086  1.00  1.73           N  
ATOM   1990  CA  ALA A 147      30.687  -6.590 -23.061  1.00  1.73           C  
ATOM   1991  C   ALA A 147      31.467  -5.411 -22.488  1.00  1.73           C  
ATOM   1992  O   ALA A 147      32.214  -5.562 -21.522  1.00  1.73           O  
ATOM   1993  CB  ALA A 147      29.469  -6.864 -22.206  1.00  1.73           C  
ATOM   1994  H   ALA A 147      32.167  -7.944 -22.361  1.00  1.73           H  
ATOM   1995  HA  ALA A 147      30.394  -6.338 -24.080  1.00  1.73           H  
ATOM   1996 1HB  ALA A 147      28.838  -6.002 -22.137  1.00  1.73           H  
ATOM   1997 2HB  ALA A 147      28.908  -7.693 -22.638  1.00  1.73           H  
ATOM   1998 3HB  ALA A 147      29.801  -7.122 -21.225  1.00  1.73           H  
ATOM   1999  N   GLY A 148      31.260  -4.226 -23.073  1.00  1.43           N  
ATOM   2000  CA  GLY A 148      31.837  -2.986 -22.555  1.00  1.43           C  
ATOM   2001  C   GLY A 148      30.792  -2.304 -21.687  1.00  1.43           C  
ATOM   2002  O   GLY A 148      29.721  -2.873 -21.473  1.00  1.43           O  
ATOM   2003  H   GLY A 148      30.668  -4.186 -23.893  1.00  1.43           H  
ATOM   2004 1HA  GLY A 148      32.733  -3.203 -21.971  1.00  1.43           H  
ATOM   2005 2HA  GLY A 148      32.128  -2.337 -23.381  1.00  1.43           H  
ATOM   2006  N   VAL A 149      31.028  -1.054 -21.276  1.00  1.19           N  
ATOM   2007  CA  VAL A 149      30.063  -0.412 -20.380  1.00  1.19           C  
ATOM   2008  C   VAL A 149      28.699  -0.238 -21.022  1.00  1.19           C  
ATOM   2009  O   VAL A 149      27.684  -0.629 -20.443  1.00  1.19           O  
ATOM   2010  CB  VAL A 149      30.548   0.984 -19.930  1.00  1.19           C  
ATOM   2011  CG1 VAL A 149      29.442   1.675 -19.157  1.00  1.19           C  
ATOM   2012  CG2 VAL A 149      31.813   0.890 -19.066  1.00  1.19           C  
ATOM   2013  H   VAL A 149      31.897  -0.594 -21.516  1.00  1.19           H  
ATOM   2014  HA  VAL A 149      29.941  -1.040 -19.515  1.00  1.19           H  
ATOM   2015  HB  VAL A 149      30.757   1.584 -20.816  1.00  1.19           H  
ATOM   2016 1HG1 VAL A 149      29.773   2.668 -18.863  1.00  1.19           H  
ATOM   2017 2HG1 VAL A 149      28.549   1.762 -19.774  1.00  1.19           H  
ATOM   2018 3HG1 VAL A 149      29.221   1.097 -18.280  1.00  1.19           H  
ATOM   2019 1HG2 VAL A 149      32.125   1.894 -18.781  1.00  1.19           H  
ATOM   2020 2HG2 VAL A 149      31.613   0.330 -18.184  1.00  1.19           H  
ATOM   2021 3HG2 VAL A 149      32.610   0.409 -19.630  1.00  1.19           H  
ATOM   2022  N   ASP A 150      28.668   0.293 -22.241  1.00  1.02           N  
ATOM   2023  CA  ASP A 150      27.399   0.514 -22.922  1.00  1.02           C  
ATOM   2024  C   ASP A 150      26.635  -0.782 -23.131  1.00  1.02           C  
ATOM   2025  O   ASP A 150      25.409  -0.805 -23.032  1.00  1.02           O  
ATOM   2026  CB  ASP A 150      27.639   1.191 -24.268  1.00  1.02           C  
ATOM   2027  CG  ASP A 150      28.034   2.656 -24.140  1.00  1.02           C  
ATOM   2028  OD1 ASP A 150      27.850   3.219 -23.084  1.00  1.02           O  
ATOM   2029  OD2 ASP A 150      28.512   3.200 -25.101  1.00  1.02           O  
ATOM   2030  H   ASP A 150      29.531   0.571 -22.683  1.00  1.02           H  
ATOM   2031  HA  ASP A 150      26.790   1.173 -22.302  1.00  1.02           H  
ATOM   2032 1HB  ASP A 150      28.429   0.661 -24.802  1.00  1.02           H  
ATOM   2033 2HB  ASP A 150      26.738   1.119 -24.876  1.00  1.02           H  
ATOM   2034  N   THR A 151      27.362  -1.861 -23.412  1.00  0.90           N  
ATOM   2035  CA  THR A 151      26.754  -3.161 -23.649  1.00  0.90           C  
ATOM   2036  C   THR A 151      26.098  -3.672 -22.376  1.00  0.90           C  
ATOM   2037  O   THR A 151      24.976  -4.176 -22.407  1.00  0.90           O  
ATOM   2038  CB  THR A 151      27.781  -4.171 -24.145  1.00  0.90           C  
ATOM   2039  OG1 THR A 151      28.348  -3.724 -25.381  1.00  0.90           O  
ATOM   2040  CG2 THR A 151      27.132  -5.517 -24.348  1.00  0.90           C  
ATOM   2041  H   THR A 151      28.365  -1.770 -23.450  1.00  0.90           H  
ATOM   2042  HA  THR A 151      25.979  -3.052 -24.409  1.00  0.90           H  
ATOM   2043  HB  THR A 151      28.559  -4.241 -23.419  1.00  0.90           H  
ATOM   2044  HG1 THR A 151      27.643  -3.593 -26.022  1.00  0.90           H  
ATOM   2045 1HG2 THR A 151      27.870  -6.239 -24.698  1.00  0.90           H  
ATOM   2046 2HG2 THR A 151      26.703  -5.865 -23.409  1.00  0.90           H  
ATOM   2047 3HG2 THR A 151      26.364  -5.408 -25.080  1.00  0.90           H  
ATOM   2048  N   PHE A 152      26.782  -3.540 -21.238  1.00  0.83           N  
ATOM   2049  CA  PHE A 152      26.179  -3.990 -19.988  1.00  0.83           C  
ATOM   2050  C   PHE A 152      24.941  -3.177 -19.677  1.00  0.83           C  
ATOM   2051  O   PHE A 152      23.925  -3.722 -19.237  1.00  0.83           O  
ATOM   2052  CB  PHE A 152      27.133  -3.843 -18.828  1.00  0.83           C  
ATOM   2053  CG  PHE A 152      28.161  -4.877 -18.747  1.00  0.83           C  
ATOM   2054  CD1 PHE A 152      29.438  -4.549 -18.976  1.00  0.83           C  
ATOM   2055  CD2 PHE A 152      27.857  -6.171 -18.412  1.00  0.83           C  
ATOM   2056  CE1 PHE A 152      30.445  -5.448 -18.871  1.00  0.83           C  
ATOM   2057  CE2 PHE A 152      28.861  -7.088 -18.306  1.00  0.83           C  
ATOM   2058  CZ  PHE A 152      30.161  -6.718 -18.531  1.00  0.83           C  
ATOM   2059  H   PHE A 152      27.722  -3.134 -21.246  1.00  0.83           H  
ATOM   2060  HA  PHE A 152      25.899  -5.038 -20.094  1.00  0.83           H  
ATOM   2061 1HB  PHE A 152      27.634  -2.885 -18.929  1.00  0.83           H  
ATOM   2062 2HB  PHE A 152      26.582  -3.827 -17.888  1.00  0.83           H  
ATOM   2063  HD1 PHE A 152      29.642  -3.539 -19.246  1.00  0.83           H  
ATOM   2064  HD2 PHE A 152      26.821  -6.456 -18.223  1.00  0.83           H  
ATOM   2065  HE1 PHE A 152      31.479  -5.151 -19.060  1.00  0.83           H  
ATOM   2066  HE2 PHE A 152      28.640  -8.092 -18.045  1.00  0.83           H  
ATOM   2067  HZ  PHE A 152      30.974  -7.439 -18.444  1.00  0.83           H  
ATOM   2068  N   VAL A 153      24.998  -1.876 -19.959  1.00  0.78           N  
ATOM   2069  CA  VAL A 153      23.850  -1.023 -19.732  1.00  0.78           C  
ATOM   2070  C   VAL A 153      22.686  -1.459 -20.597  1.00  0.78           C  
ATOM   2071  O   VAL A 153      21.561  -1.604 -20.114  1.00  0.78           O  
ATOM   2072  CB  VAL A 153      24.195   0.438 -20.047  1.00  0.78           C  
ATOM   2073  CG1 VAL A 153      22.959   1.241 -20.029  1.00  0.78           C  
ATOM   2074  CG2 VAL A 153      25.142   0.964 -19.001  1.00  0.78           C  
ATOM   2075  H   VAL A 153      25.867  -1.469 -20.314  1.00  0.78           H  
ATOM   2076  HA  VAL A 153      23.562  -1.100 -18.683  1.00  0.78           H  
ATOM   2077  HB  VAL A 153      24.648   0.511 -21.028  1.00  0.78           H  
ATOM   2078 1HG1 VAL A 153      23.196   2.283 -20.224  1.00  0.78           H  
ATOM   2079 2HG1 VAL A 153      22.258   0.873 -20.778  1.00  0.78           H  
ATOM   2080 3HG1 VAL A 153      22.551   1.125 -19.070  1.00  0.78           H  
ATOM   2081 1HG2 VAL A 153      25.378   1.996 -19.226  1.00  0.78           H  
ATOM   2082 2HG2 VAL A 153      24.662   0.897 -18.034  1.00  0.78           H  
ATOM   2083 3HG2 VAL A 153      26.053   0.384 -18.988  1.00  0.78           H  
ATOM   2084  N   GLU A 154      22.959  -1.703 -21.877  1.00  0.74           N  
ATOM   2085  CA  GLU A 154      21.935  -2.158 -22.793  1.00  0.74           C  
ATOM   2086  C   GLU A 154      21.356  -3.500 -22.345  1.00  0.74           C  
ATOM   2087  O   GLU A 154      20.143  -3.701 -22.377  1.00  0.74           O  
ATOM   2088  CB  GLU A 154      22.500  -2.264 -24.214  1.00  0.74           C  
ATOM   2089  CG  GLU A 154      21.466  -2.634 -25.254  1.00  0.74           C  
ATOM   2090  CD  GLU A 154      21.993  -2.659 -26.686  1.00  0.74           C  
ATOM   2091  OE1 GLU A 154      23.158  -2.417 -26.899  1.00  0.74           O  
ATOM   2092  OE2 GLU A 154      21.199  -2.928 -27.566  1.00  0.74           O  
ATOM   2093  H   GLU A 154      23.904  -1.552 -22.226  1.00  0.74           H  
ATOM   2094  HA  GLU A 154      21.128  -1.425 -22.796  1.00  0.74           H  
ATOM   2095 1HB  GLU A 154      22.955  -1.314 -24.498  1.00  0.74           H  
ATOM   2096 2HB  GLU A 154      23.286  -3.022 -24.235  1.00  0.74           H  
ATOM   2097 1HG  GLU A 154      21.078  -3.612 -24.995  1.00  0.74           H  
ATOM   2098 2HG  GLU A 154      20.639  -1.927 -25.190  1.00  0.74           H  
ATOM   2099  N   CYS A 155      22.214  -4.421 -21.894  1.00  0.71           N  
ATOM   2100  CA  CYS A 155      21.750  -5.732 -21.462  1.00  0.71           C  
ATOM   2101  C   CYS A 155      20.863  -5.669 -20.218  1.00  0.71           C  
ATOM   2102  O   CYS A 155      19.796  -6.288 -20.182  1.00  0.71           O  
ATOM   2103  CB  CYS A 155      22.940  -6.625 -21.136  1.00  0.71           C  
ATOM   2104  SG  CYS A 155      23.925  -7.128 -22.538  1.00  0.71           S  
ATOM   2105  H   CYS A 155      23.211  -4.219 -21.889  1.00  0.71           H  
ATOM   2106  HA  CYS A 155      21.186  -6.174 -22.278  1.00  0.71           H  
ATOM   2107 1HB  CYS A 155      23.597  -6.097 -20.446  1.00  0.71           H  
ATOM   2108 2HB  CYS A 155      22.608  -7.496 -20.636  1.00  0.71           H  
ATOM   2109  HG  CYS A 155      24.411  -5.878 -22.773  1.00  0.71           H  
ATOM   2110  N   ILE A 156      21.263  -4.882 -19.212  1.00  0.69           N  
ATOM   2111  CA  ILE A 156      20.463  -4.785 -17.992  1.00  0.69           C  
ATOM   2112  C   ILE A 156      19.182  -4.040 -18.296  1.00  0.69           C  
ATOM   2113  O   ILE A 156      18.095  -4.446 -17.881  1.00  0.69           O  
ATOM   2114  CB  ILE A 156      21.171  -4.038 -16.853  1.00  0.69           C  
ATOM   2115  CG1 ILE A 156      22.375  -4.775 -16.362  1.00  0.69           C  
ATOM   2116  CG2 ILE A 156      20.175  -3.906 -15.697  1.00  0.69           C  
ATOM   2117  CD1 ILE A 156      23.225  -3.917 -15.459  1.00  0.69           C  
ATOM   2118  H   ILE A 156      22.147  -4.376 -19.283  1.00  0.69           H  
ATOM   2119  HA  ILE A 156      20.215  -5.788 -17.652  1.00  0.69           H  
ATOM   2120  HB  ILE A 156      21.496  -3.060 -17.195  1.00  0.69           H  
ATOM   2121 1HG1 ILE A 156      22.048  -5.646 -15.811  1.00  0.69           H  
ATOM   2122 2HG1 ILE A 156      22.979  -5.100 -17.212  1.00  0.69           H  
ATOM   2123 1HG2 ILE A 156      20.641  -3.388 -14.872  1.00  0.69           H  
ATOM   2124 2HG2 ILE A 156      19.302  -3.350 -16.032  1.00  0.69           H  
ATOM   2125 3HG2 ILE A 156      19.868  -4.898 -15.369  1.00  0.69           H  
ATOM   2126 1HD1 ILE A 156      24.082  -4.471 -15.109  1.00  0.69           H  
ATOM   2127 2HD1 ILE A 156      23.565  -3.037 -16.012  1.00  0.69           H  
ATOM   2128 3HD1 ILE A 156      22.627  -3.608 -14.616  1.00  0.69           H  
ATOM   2129  N   GLY A 157      19.316  -2.942 -19.030  1.00  0.67           N  
ATOM   2130  CA  GLY A 157      18.203  -2.107 -19.415  1.00  0.67           C  
ATOM   2131  C   GLY A 157      17.150  -2.907 -20.147  1.00  0.67           C  
ATOM   2132  O   GLY A 157      15.975  -2.900 -19.752  1.00  0.67           O  
ATOM   2133  H   GLY A 157      20.238  -2.654 -19.352  1.00  0.67           H  
ATOM   2134 1HA  GLY A 157      17.775  -1.623 -18.539  1.00  0.67           H  
ATOM   2135 2HA  GLY A 157      18.587  -1.338 -20.067  1.00  0.67           H  
ATOM   2136  N   ARG A 158      17.550  -3.592 -21.224  1.00  0.66           N  
ATOM   2137  CA  ARG A 158      16.620  -4.400 -21.987  1.00  0.66           C  
ATOM   2138  C   ARG A 158      16.033  -5.519 -21.139  1.00  0.66           C  
ATOM   2139  O   ARG A 158      14.844  -5.805 -21.241  1.00  0.66           O  
ATOM   2140  CB  ARG A 158      17.272  -4.991 -23.220  1.00  0.66           C  
ATOM   2141  CG  ARG A 158      17.580  -4.042 -24.362  1.00  0.66           C  
ATOM   2142  CD  ARG A 158      18.136  -4.802 -25.522  1.00  0.66           C  
ATOM   2143  NE  ARG A 158      18.525  -3.943 -26.631  1.00  0.66           N  
ATOM   2144  CZ  ARG A 158      17.706  -3.438 -27.555  1.00  0.66           C  
ATOM   2145  NH1 ARG A 158      16.406  -3.667 -27.529  1.00  0.66           N  
ATOM   2146  NH2 ARG A 158      18.247  -2.700 -28.493  1.00  0.66           N  
ATOM   2147  H   ARG A 158      18.526  -3.563 -21.520  1.00  0.66           H  
ATOM   2148  HA  ARG A 158      15.806  -3.752 -22.317  1.00  0.66           H  
ATOM   2149 1HB  ARG A 158      18.216  -5.422 -22.913  1.00  0.66           H  
ATOM   2150 2HB  ARG A 158      16.653  -5.789 -23.609  1.00  0.66           H  
ATOM   2151 1HG  ARG A 158      16.669  -3.541 -24.679  1.00  0.66           H  
ATOM   2152 2HG  ARG A 158      18.314  -3.302 -24.047  1.00  0.66           H  
ATOM   2153 1HD  ARG A 158      19.019  -5.339 -25.188  1.00  0.66           H  
ATOM   2154 2HD  ARG A 158      17.400  -5.515 -25.885  1.00  0.66           H  
ATOM   2155  HE  ARG A 158      19.519  -3.711 -26.754  1.00  0.66           H  
ATOM   2156 1HH1 ARG A 158      16.010  -4.240 -26.797  1.00  0.66           H  
ATOM   2157 2HH1 ARG A 158      15.809  -3.272 -28.240  1.00  0.66           H  
ATOM   2158 1HH2 ARG A 158      19.270  -2.567 -28.461  1.00  0.66           H  
ATOM   2159 2HH2 ARG A 158      17.684  -2.289 -29.220  1.00  0.66           H  
ATOM   2160  N   LEU A 159      16.833  -6.136 -20.260  1.00  0.65           N  
ATOM   2161  CA  LEU A 159      16.299  -7.188 -19.404  1.00  0.65           C  
ATOM   2162  C   LEU A 159      15.174  -6.668 -18.543  1.00  0.65           C  
ATOM   2163  O   LEU A 159      14.087  -7.244 -18.517  1.00  0.65           O  
ATOM   2164  CB  LEU A 159      17.395  -7.757 -18.494  1.00  0.65           C  
ATOM   2165  CG  LEU A 159      16.931  -8.789 -17.427  1.00  0.65           C  
ATOM   2166  CD1 LEU A 159      16.312  -9.937 -18.119  1.00  0.65           C  
ATOM   2167  CD2 LEU A 159      18.116  -9.258 -16.597  1.00  0.65           C  
ATOM   2168  H   LEU A 159      17.825  -5.908 -20.191  1.00  0.65           H  
ATOM   2169  HA  LEU A 159      15.904  -7.982 -20.031  1.00  0.65           H  
ATOM   2170 1HB  LEU A 159      18.125  -8.243 -19.126  1.00  0.65           H  
ATOM   2171 2HB  LEU A 159      17.882  -6.940 -17.976  1.00  0.65           H  
ATOM   2172  HG  LEU A 159      16.193  -8.333 -16.773  1.00  0.65           H  
ATOM   2173 1HD1 LEU A 159      15.971 -10.682 -17.399  1.00  0.65           H  
ATOM   2174 2HD1 LEU A 159      15.484  -9.563 -18.672  1.00  0.65           H  
ATOM   2175 3HD1 LEU A 159      17.021 -10.374 -18.785  1.00  0.65           H  
ATOM   2176 1HD2 LEU A 159      17.775  -9.984 -15.863  1.00  0.65           H  
ATOM   2177 2HD2 LEU A 159      18.844  -9.719 -17.245  1.00  0.65           H  
ATOM   2178 3HD2 LEU A 159      18.568  -8.403 -16.088  1.00  0.65           H  
ATOM   2179  N   LEU A 160      15.420  -5.564 -17.851  1.00  0.65           N  
ATOM   2180  CA  LEU A 160      14.412  -5.027 -16.964  1.00  0.65           C  
ATOM   2181  C   LEU A 160      13.210  -4.499 -17.736  1.00  0.65           C  
ATOM   2182  O   LEU A 160      12.064  -4.638 -17.294  1.00  0.65           O  
ATOM   2183  CB  LEU A 160      15.019  -3.917 -16.117  1.00  0.65           C  
ATOM   2184  CG  LEU A 160      16.104  -4.381 -15.123  1.00  0.65           C  
ATOM   2185  CD1 LEU A 160      16.653  -3.155 -14.402  1.00  0.65           C  
ATOM   2186  CD2 LEU A 160      15.534  -5.440 -14.166  1.00  0.65           C  
ATOM   2187  H   LEU A 160      16.331  -5.110 -17.924  1.00  0.65           H  
ATOM   2188  HA  LEU A 160      14.075  -5.824 -16.306  1.00  0.65           H  
ATOM   2189 1HB  LEU A 160      15.476  -3.185 -16.790  1.00  0.65           H  
ATOM   2190 2HB  LEU A 160      14.228  -3.426 -15.553  1.00  0.65           H  
ATOM   2191  HG  LEU A 160      16.928  -4.829 -15.678  1.00  0.65           H  
ATOM   2192 1HD1 LEU A 160      17.436  -3.465 -13.721  1.00  0.65           H  
ATOM   2193 2HD1 LEU A 160      17.061  -2.454 -15.133  1.00  0.65           H  
ATOM   2194 3HD1 LEU A 160      15.854  -2.673 -13.842  1.00  0.65           H  
ATOM   2195 1HD2 LEU A 160      16.309  -5.770 -13.482  1.00  0.65           H  
ATOM   2196 2HD2 LEU A 160      14.720  -5.022 -13.606  1.00  0.65           H  
ATOM   2197 3HD2 LEU A 160      15.177  -6.293 -14.743  1.00  0.65           H  
ATOM   2198  N   THR A 161      13.457  -3.909 -18.911  1.00  0.64           N  
ATOM   2199  CA  THR A 161      12.377  -3.359 -19.707  1.00  0.64           C  
ATOM   2200  C   THR A 161      11.461  -4.477 -20.184  1.00  0.64           C  
ATOM   2201  O   THR A 161      10.238  -4.368 -20.075  1.00  0.64           O  
ATOM   2202  CB  THR A 161      12.907  -2.606 -20.941  1.00  0.64           C  
ATOM   2203  OG1 THR A 161      13.757  -1.533 -20.534  1.00  0.64           O  
ATOM   2204  CG2 THR A 161      11.746  -2.039 -21.719  1.00  0.64           C  
ATOM   2205  H   THR A 161      14.414  -3.803 -19.242  1.00  0.64           H  
ATOM   2206  HA  THR A 161      11.794  -2.675 -19.091  1.00  0.64           H  
ATOM   2207  HB  THR A 161      13.473  -3.292 -21.570  1.00  0.64           H  
ATOM   2208  HG1 THR A 161      14.560  -1.912 -20.101  1.00  0.64           H  
ATOM   2209 1HG2 THR A 161      12.121  -1.507 -22.592  1.00  0.64           H  
ATOM   2210 2HG2 THR A 161      11.092  -2.851 -22.038  1.00  0.64           H  
ATOM   2211 3HG2 THR A 161      11.189  -1.350 -21.084  1.00  0.64           H  
ATOM   2212  N   GLU A 162      12.058  -5.552 -20.718  1.00  0.64           N  
ATOM   2213  CA  GLU A 162      11.301  -6.682 -21.230  1.00  0.64           C  
ATOM   2214  C   GLU A 162      10.597  -7.439 -20.108  1.00  0.64           C  
ATOM   2215  O   GLU A 162       9.440  -7.833 -20.268  1.00  0.64           O  
ATOM   2216  CB  GLU A 162      12.174  -7.608 -22.079  1.00  0.64           C  
ATOM   2217  CG  GLU A 162      11.369  -8.750 -22.724  1.00  0.64           C  
ATOM   2218  CD  GLU A 162      12.134  -9.576 -23.755  1.00  0.64           C  
ATOM   2219  OE1 GLU A 162      13.171  -9.152 -24.207  1.00  0.64           O  
ATOM   2220  OE2 GLU A 162      11.668 -10.655 -24.066  1.00  0.64           O  
ATOM   2221  H   GLU A 162      13.073  -5.581 -20.783  1.00  0.64           H  
ATOM   2222  HA  GLU A 162      10.531  -6.290 -21.891  1.00  0.64           H  
ATOM   2223 1HB  GLU A 162      12.661  -7.034 -22.867  1.00  0.64           H  
ATOM   2224 2HB  GLU A 162      12.957  -8.032 -21.452  1.00  0.64           H  
ATOM   2225 1HG  GLU A 162      11.029  -9.407 -21.927  1.00  0.64           H  
ATOM   2226 2HG  GLU A 162      10.483  -8.326 -23.195  1.00  0.64           H  
ATOM   2227  N   LEU A 163      11.258  -7.630 -18.958  1.00  0.65           N  
ATOM   2228  CA  LEU A 163      10.583  -8.310 -17.860  1.00  0.65           C  
ATOM   2229  C   LEU A 163       9.355  -7.517 -17.441  1.00  0.65           C  
ATOM   2230  O   LEU A 163       8.284  -8.093 -17.246  1.00  0.65           O  
ATOM   2231  CB  LEU A 163      11.517  -8.460 -16.646  1.00  0.65           C  
ATOM   2232  CG  LEU A 163      12.666  -9.494 -16.763  1.00  0.65           C  
ATOM   2233  CD1 LEU A 163      13.613  -9.299 -15.615  1.00  0.65           C  
ATOM   2234  CD2 LEU A 163      12.085 -10.904 -16.704  1.00  0.65           C  
ATOM   2235  H   LEU A 163      12.224  -7.320 -18.845  1.00  0.65           H  
ATOM   2236  HA  LEU A 163      10.268  -9.297 -18.199  1.00  0.65           H  
ATOM   2237 1HB  LEU A 163      11.977  -7.488 -16.455  1.00  0.65           H  
ATOM   2238 2HB  LEU A 163      10.915  -8.727 -15.778  1.00  0.65           H  
ATOM   2239  HG  LEU A 163      13.197  -9.358 -17.696  1.00  0.65           H  
ATOM   2240 1HD1 LEU A 163      14.421 -10.021 -15.671  1.00  0.65           H  
ATOM   2241 2HD1 LEU A 163      14.020  -8.292 -15.653  1.00  0.65           H  
ATOM   2242 3HD1 LEU A 163      13.062  -9.435 -14.704  1.00  0.65           H  
ATOM   2243 1HD2 LEU A 163      12.884 -11.639 -16.775  1.00  0.65           H  
ATOM   2244 2HD2 LEU A 163      11.555 -11.043 -15.760  1.00  0.65           H  
ATOM   2245 3HD2 LEU A 163      11.392 -11.040 -17.525  1.00  0.65           H  
ATOM   2246  N   LYS A 164       9.482  -6.187 -17.369  1.00  0.66           N  
ATOM   2247  CA  LYS A 164       8.349  -5.365 -16.987  1.00  0.66           C  
ATOM   2248  C   LYS A 164       7.278  -5.409 -18.078  1.00  0.66           C  
ATOM   2249  O   LYS A 164       6.099  -5.524 -17.783  1.00  0.66           O  
ATOM   2250  CB  LYS A 164       8.787  -3.922 -16.698  1.00  0.66           C  
ATOM   2251  CG  LYS A 164       7.674  -3.030 -16.148  1.00  0.66           C  
ATOM   2252  CD  LYS A 164       8.201  -1.645 -15.738  1.00  0.66           C  
ATOM   2253  CE  LYS A 164       7.090  -0.806 -15.106  1.00  0.66           C  
ATOM   2254  NZ  LYS A 164       7.566   0.547 -14.700  1.00  0.66           N  
ATOM   2255  H   LYS A 164      10.383  -5.737 -17.540  1.00  0.66           H  
ATOM   2256  HA  LYS A 164       7.911  -5.778 -16.076  1.00  0.66           H  
ATOM   2257 1HB  LYS A 164       9.606  -3.930 -15.974  1.00  0.66           H  
ATOM   2258 2HB  LYS A 164       9.174  -3.472 -17.617  1.00  0.66           H  
ATOM   2259 1HG  LYS A 164       6.903  -2.908 -16.911  1.00  0.66           H  
ATOM   2260 2HG  LYS A 164       7.219  -3.512 -15.275  1.00  0.66           H  
ATOM   2261 1HD  LYS A 164       9.018  -1.754 -15.013  1.00  0.66           H  
ATOM   2262 2HD  LYS A 164       8.588  -1.124 -16.615  1.00  0.66           H  
ATOM   2263 1HE  LYS A 164       6.272  -0.696 -15.816  1.00  0.66           H  
ATOM   2264 2HE  LYS A 164       6.721  -1.327 -14.219  1.00  0.66           H  
ATOM   2265 1HZ  LYS A 164       6.809   1.064 -14.277  1.00  0.66           H  
ATOM   2266 2HZ  LYS A 164       8.328   0.450 -14.022  1.00  0.66           H  
ATOM   2267 3HZ  LYS A 164       7.899   1.051 -15.518  1.00  0.66           H  
ATOM   2268  N   ALA A 165       7.666  -5.335 -19.351  1.00  0.68           N  
ATOM   2269  CA  ALA A 165       6.676  -5.372 -20.423  1.00  0.68           C  
ATOM   2270  C   ALA A 165       5.858  -6.665 -20.408  1.00  0.68           C  
ATOM   2271  O   ALA A 165       4.644  -6.648 -20.618  1.00  0.68           O  
ATOM   2272  CB  ALA A 165       7.363  -5.234 -21.769  1.00  0.68           C  
ATOM   2273  H   ALA A 165       8.651  -5.224 -19.584  1.00  0.68           H  
ATOM   2274  HA  ALA A 165       5.991  -4.536 -20.274  1.00  0.68           H  
ATOM   2275 1HB  ALA A 165       6.618  -5.234 -22.561  1.00  0.68           H  
ATOM   2276 2HB  ALA A 165       7.929  -4.303 -21.794  1.00  0.68           H  
ATOM   2277 3HB  ALA A 165       8.042  -6.075 -21.907  1.00  0.68           H  
ATOM   2278  N   ARG A 166       6.525  -7.792 -20.135  1.00  0.70           N  
ATOM   2279  CA  ARG A 166       5.857  -9.089 -20.078  1.00  0.70           C  
ATOM   2280  C   ARG A 166       5.020  -9.252 -18.820  1.00  0.70           C  
ATOM   2281  O   ARG A 166       3.955  -9.878 -18.848  1.00  0.70           O  
ATOM   2282  CB  ARG A 166       6.876 -10.218 -20.136  1.00  0.70           C  
ATOM   2283  CG  ARG A 166       7.542 -10.418 -21.487  1.00  0.70           C  
ATOM   2284  CD  ARG A 166       8.525 -11.528 -21.454  1.00  0.70           C  
ATOM   2285  NE  ARG A 166       9.179 -11.723 -22.746  1.00  0.70           N  
ATOM   2286  CZ  ARG A 166       8.704 -12.467 -23.751  1.00  0.70           C  
ATOM   2287  NH1 ARG A 166       7.564 -13.120 -23.643  1.00  0.70           N  
ATOM   2288  NH2 ARG A 166       9.416 -12.527 -24.850  1.00  0.70           N  
ATOM   2289  H   ARG A 166       7.535  -7.750 -19.994  1.00  0.70           H  
ATOM   2290  HA  ARG A 166       5.200  -9.171 -20.941  1.00  0.70           H  
ATOM   2291 1HB  ARG A 166       7.668 -10.014 -19.410  1.00  0.70           H  
ATOM   2292 2HB  ARG A 166       6.400 -11.154 -19.845  1.00  0.70           H  
ATOM   2293 1HG  ARG A 166       6.787 -10.642 -22.238  1.00  0.70           H  
ATOM   2294 2HG  ARG A 166       8.072  -9.503 -21.765  1.00  0.70           H  
ATOM   2295 1HD  ARG A 166       9.292 -11.291 -20.716  1.00  0.70           H  
ATOM   2296 2HD  ARG A 166       8.029 -12.454 -21.176  1.00  0.70           H  
ATOM   2297  HE  ARG A 166      10.073 -11.249 -22.933  1.00  0.70           H  
ATOM   2298 1HH1 ARG A 166       7.028 -13.063 -22.789  1.00  0.70           H  
ATOM   2299 2HH1 ARG A 166       7.228 -13.676 -24.414  1.00  0.70           H  
ATOM   2300 1HH2 ARG A 166      10.298 -11.995 -24.878  1.00  0.70           H  
ATOM   2301 2HH2 ARG A 166       9.107 -13.074 -25.637  1.00  0.70           H  
ATOM   2302  N   HIS A 167       5.504  -8.679 -17.725  1.00  0.72           N  
ATOM   2303  CA  HIS A 167       4.886  -8.784 -16.422  1.00  0.72           C  
ATOM   2304  C   HIS A 167       4.807  -7.403 -15.733  1.00  0.72           C  
ATOM   2305  O   HIS A 167       5.561  -7.150 -14.800  1.00  0.72           O  
ATOM   2306  CB  HIS A 167       5.709  -9.750 -15.562  1.00  0.72           C  
ATOM   2307  CG  HIS A 167       5.873 -11.106 -16.129  1.00  0.72           C  
ATOM   2308  ND1 HIS A 167       4.861 -12.033 -16.138  1.00  0.72           N  
ATOM   2309  CD2 HIS A 167       6.945 -11.707 -16.705  1.00  0.72           C  
ATOM   2310  CE1 HIS A 167       5.296 -13.150 -16.697  1.00  0.72           C  
ATOM   2311  NE2 HIS A 167       6.555 -12.978 -17.051  1.00  0.72           N  
ATOM   2312  H   HIS A 167       6.391  -8.180 -17.781  1.00  0.72           H  
ATOM   2313  HA  HIS A 167       3.882  -9.191 -16.517  1.00  0.72           H  
ATOM   2314 1HB  HIS A 167       6.700  -9.332 -15.435  1.00  0.72           H  
ATOM   2315 2HB  HIS A 167       5.248  -9.849 -14.586  1.00  0.72           H  
ATOM   2316  HD2 HIS A 167       7.932 -11.262 -16.865  1.00  0.72           H  
ATOM   2317  HE1 HIS A 167       4.713 -14.061 -16.838  1.00  0.72           H  
ATOM   2318  HE2 HIS A 167       7.132 -13.675 -17.498  1.00  0.72           H  
ATOM   2319  N   PRO A 168       3.871  -6.511 -16.109  1.00  0.73           N  
ATOM   2320  CA  PRO A 168       3.783  -5.100 -15.710  1.00  0.73           C  
ATOM   2321  C   PRO A 168       3.758  -4.834 -14.204  1.00  0.73           C  
ATOM   2322  O   PRO A 168       4.019  -3.712 -13.770  1.00  0.73           O  
ATOM   2323  CB  PRO A 168       2.457  -4.669 -16.334  1.00  0.73           C  
ATOM   2324  CG  PRO A 168       2.264  -5.603 -17.505  1.00  0.73           C  
ATOM   2325  CD  PRO A 168       2.803  -6.924 -17.039  1.00  0.73           C  
ATOM   2326  HA  PRO A 168       4.610  -4.545 -16.170  1.00  0.73           H  
ATOM   2327 1HB  PRO A 168       1.652  -4.743 -15.585  1.00  0.73           H  
ATOM   2328 2HB  PRO A 168       2.516  -3.616 -16.637  1.00  0.73           H  
ATOM   2329 1HG  PRO A 168       1.207  -5.651 -17.797  1.00  0.73           H  
ATOM   2330 2HG  PRO A 168       2.822  -5.231 -18.384  1.00  0.73           H  
ATOM   2331 1HD  PRO A 168       2.035  -7.514 -16.522  1.00  0.73           H  
ATOM   2332 2HD  PRO A 168       3.194  -7.429 -17.915  1.00  0.73           H  
ATOM   2333  N   ASN A 169       3.433  -5.843 -13.402  1.00  0.73           N  
ATOM   2334  CA  ASN A 169       3.376  -5.656 -11.960  1.00  0.73           C  
ATOM   2335  C   ASN A 169       4.729  -5.916 -11.286  1.00  0.73           C  
ATOM   2336  O   ASN A 169       4.847  -5.806 -10.065  1.00  0.73           O  
ATOM   2337  CB  ASN A 169       2.318  -6.562 -11.369  1.00  0.73           C  
ATOM   2338  CG  ASN A 169       0.929  -6.150 -11.779  1.00  0.73           C  
ATOM   2339  OD1 ASN A 169       0.639  -4.961 -11.955  1.00  0.73           O  
ATOM   2340  ND2 ASN A 169       0.061  -7.115 -11.939  1.00  0.73           N  
ATOM   2341  H   ASN A 169       3.234  -6.751 -13.788  1.00  0.73           H  
ATOM   2342  HA  ASN A 169       3.107  -4.620 -11.756  1.00  0.73           H  
ATOM   2343 1HB  ASN A 169       2.497  -7.587 -11.693  1.00  0.73           H  
ATOM   2344 2HB  ASN A 169       2.388  -6.543 -10.282  1.00  0.73           H  
ATOM   2345 1HD2 ASN A 169      -0.878  -6.903 -12.211  1.00  0.73           H  
ATOM   2346 2HD2 ASN A 169       0.334  -8.065 -11.786  1.00  0.73           H  
ATOM   2347  N   ILE A 170       5.747  -6.249 -12.079  1.00  0.73           N  
ATOM   2348  CA  ILE A 170       7.079  -6.487 -11.537  1.00  0.73           C  
ATOM   2349  C   ILE A 170       7.796  -5.253 -11.034  1.00  0.73           C  
ATOM   2350  O   ILE A 170       7.898  -4.240 -11.729  1.00  0.73           O  
ATOM   2351  CB  ILE A 170       7.975  -7.221 -12.556  1.00  0.73           C  
ATOM   2352  CG1 ILE A 170       7.421  -8.629 -12.779  1.00  0.73           C  
ATOM   2353  CG2 ILE A 170       9.435  -7.187 -12.205  1.00  0.73           C  
ATOM   2354  CD1 ILE A 170       7.367  -9.489 -11.574  1.00  0.73           C  
ATOM   2355  H   ILE A 170       5.602  -6.350 -13.082  1.00  0.73           H  
ATOM   2356  HA  ILE A 170       6.953  -7.154 -10.703  1.00  0.73           H  
ATOM   2357  HB  ILE A 170       7.862  -6.715 -13.517  1.00  0.73           H  
ATOM   2358 1HG1 ILE A 170       6.420  -8.543 -13.119  1.00  0.73           H  
ATOM   2359 2HG1 ILE A 170       8.024  -9.129 -13.534  1.00  0.73           H  
ATOM   2360 1HG2 ILE A 170      10.014  -7.688 -12.980  1.00  0.73           H  
ATOM   2361 2HG2 ILE A 170       9.755  -6.161 -12.124  1.00  0.73           H  
ATOM   2362 3HG2 ILE A 170       9.576  -7.655 -11.304  1.00  0.73           H  
ATOM   2363 1HD1 ILE A 170       6.939 -10.447 -11.841  1.00  0.73           H  
ATOM   2364 2HD1 ILE A 170       8.359  -9.631 -11.179  1.00  0.73           H  
ATOM   2365 3HD1 ILE A 170       6.737  -9.015 -10.828  1.00  0.73           H  
ATOM   2366  N   THR A 171       8.318  -5.376  -9.820  1.00  0.72           N  
ATOM   2367  CA  THR A 171       9.109  -4.325  -9.195  1.00  0.72           C  
ATOM   2368  C   THR A 171      10.553  -4.549  -9.562  1.00  0.72           C  
ATOM   2369  O   THR A 171      11.023  -5.695  -9.543  1.00  0.72           O  
ATOM   2370  CB  THR A 171       8.966  -4.288  -7.653  1.00  0.72           C  
ATOM   2371  OG1 THR A 171       7.608  -3.993  -7.314  1.00  0.72           O  
ATOM   2372  CG2 THR A 171       9.896  -3.226  -7.027  1.00  0.72           C  
ATOM   2373  H   THR A 171       8.159  -6.260  -9.337  1.00  0.72           H  
ATOM   2374  HA  THR A 171       8.799  -3.359  -9.594  1.00  0.72           H  
ATOM   2375  HB  THR A 171       9.225  -5.266  -7.247  1.00  0.72           H  
ATOM   2376  HG1 THR A 171       7.346  -3.176  -7.754  1.00  0.72           H  
ATOM   2377 1HG2 THR A 171       9.771  -3.228  -5.946  1.00  0.72           H  
ATOM   2378 2HG2 THR A 171      10.935  -3.451  -7.262  1.00  0.72           H  
ATOM   2379 3HG2 THR A 171       9.642  -2.243  -7.421  1.00  0.72           H  
ATOM   2380  N   THR A 172      11.240  -3.486  -9.941  1.00  0.72           N  
ATOM   2381  CA  THR A 172      12.645  -3.646 -10.264  1.00  0.72           C  
ATOM   2382  C   THR A 172      13.535  -2.699  -9.471  1.00  0.72           C  
ATOM   2383  O   THR A 172      13.179  -1.538  -9.212  1.00  0.72           O  
ATOM   2384  CB  THR A 172      12.885  -3.429 -11.767  1.00  0.72           C  
ATOM   2385  OG1 THR A 172      12.498  -2.118 -12.122  1.00  0.72           O  
ATOM   2386  CG2 THR A 172      12.091  -4.413 -12.629  1.00  0.72           C  
ATOM   2387  H   THR A 172      10.765  -2.571  -9.974  1.00  0.72           H  
ATOM   2388  HA  THR A 172      12.947  -4.661 -10.017  1.00  0.72           H  
ATOM   2389  HB  THR A 172      13.948  -3.547 -11.963  1.00  0.72           H  
ATOM   2390  HG1 THR A 172      11.529  -2.019 -12.035  1.00  0.72           H  
ATOM   2391 1HG2 THR A 172      12.295  -4.224 -13.686  1.00  0.72           H  
ATOM   2392 2HG2 THR A 172      12.379  -5.435 -12.378  1.00  0.72           H  
ATOM   2393 3HG2 THR A 172      11.030  -4.273 -12.443  1.00  0.72           H  
ATOM   2394  N   SER A 173      14.754  -3.148  -9.221  1.00  0.73           N  
ATOM   2395  CA  SER A 173      15.708  -2.283  -8.547  1.00  0.73           C  
ATOM   2396  C   SER A 173      17.146  -2.511  -8.970  1.00  0.73           C  
ATOM   2397  O   SER A 173      17.480  -3.546  -9.556  1.00  0.73           O  
ATOM   2398  CB  SER A 173      15.565  -2.465  -7.037  1.00  0.73           C  
ATOM   2399  OG  SER A 173      15.885  -3.751  -6.649  1.00  0.73           O  
ATOM   2400  H   SER A 173      14.981  -4.121  -9.436  1.00  0.73           H  
ATOM   2401  HA  SER A 173      15.454  -1.259  -8.798  1.00  0.73           H  
ATOM   2402 1HB  SER A 173      16.210  -1.759  -6.513  1.00  0.73           H  
ATOM   2403 2HB  SER A 173      14.543  -2.251  -6.752  1.00  0.73           H  
ATOM   2404  HG  SER A 173      16.877  -3.817  -6.637  1.00  0.73           H  
ATOM   2405  N   ILE A 174      17.967  -1.492  -8.712  1.00  0.77           N  
ATOM   2406  CA  ILE A 174      19.415  -1.499  -8.957  1.00  0.77           C  
ATOM   2407  C   ILE A 174      20.141  -1.242  -7.634  1.00  0.77           C  
ATOM   2408  O   ILE A 174      19.732  -0.349  -6.890  1.00  0.77           O  
ATOM   2409  CB  ILE A 174      19.854  -0.408  -9.958  1.00  0.77           C  
ATOM   2410  CG1 ILE A 174      19.073  -0.452 -11.260  1.00  0.77           C  
ATOM   2411  CG2 ILE A 174      21.326  -0.581 -10.313  1.00  0.77           C  
ATOM   2412  CD1 ILE A 174      19.204  -1.682 -12.056  1.00  0.77           C  
ATOM   2413  H   ILE A 174      17.534  -0.676  -8.270  1.00  0.77           H  
ATOM   2414  HA  ILE A 174      19.715  -2.478  -9.329  1.00  0.77           H  
ATOM   2415  HB  ILE A 174      19.705   0.575  -9.506  1.00  0.77           H  
ATOM   2416 1HG1 ILE A 174      18.035  -0.311 -11.050  1.00  0.77           H  
ATOM   2417 2HG1 ILE A 174      19.432   0.370 -11.871  1.00  0.77           H  
ATOM   2418 1HG2 ILE A 174      21.616   0.202 -11.006  1.00  0.77           H  
ATOM   2419 2HG2 ILE A 174      21.953  -0.525  -9.444  1.00  0.77           H  
ATOM   2420 3HG2 ILE A 174      21.461  -1.556 -10.781  1.00  0.77           H  
ATOM   2421 1HD1 ILE A 174      18.622  -1.573 -12.962  1.00  0.77           H  
ATOM   2422 2HD1 ILE A 174      20.250  -1.863 -12.305  1.00  0.77           H  
ATOM   2423 3HD1 ILE A 174      18.818  -2.491 -11.485  1.00  0.77           H  
ATOM   2424  N   ALA A 175      21.230  -1.952  -7.355  1.00  0.83           N  
ATOM   2425  CA  ALA A 175      21.970  -1.733  -6.105  1.00  0.83           C  
ATOM   2426  C   ALA A 175      23.425  -1.232  -6.276  1.00  0.83           C  
ATOM   2427  O   ALA A 175      24.362  -2.013  -6.140  1.00  0.83           O  
ATOM   2428  CB  ALA A 175      22.019  -3.024  -5.330  1.00  0.83           C  
ATOM   2429  H   ALA A 175      21.494  -2.714  -7.984  1.00  0.83           H  
ATOM   2430  HA  ALA A 175      21.420  -1.017  -5.511  1.00  0.83           H  
ATOM   2431 1HB  ALA A 175      22.519  -2.843  -4.408  1.00  0.83           H  
ATOM   2432 2HB  ALA A 175      21.002  -3.385  -5.146  1.00  0.83           H  
ATOM   2433 3HB  ALA A 175      22.569  -3.773  -5.905  1.00  0.83           H  
ATOM   2434  N   PRO A 176      23.652   0.062  -6.587  1.00  0.92           N  
ATOM   2435  CA  PRO A 176      24.948   0.667  -6.805  1.00  0.92           C  
ATOM   2436  C   PRO A 176      25.770   0.857  -5.544  1.00  0.92           C  
ATOM   2437  O   PRO A 176      25.246   0.958  -4.428  1.00  0.92           O  
ATOM   2438  CB  PRO A 176      24.597   2.031  -7.393  1.00  0.92           C  
ATOM   2439  CG  PRO A 176      23.258   2.335  -6.827  1.00  0.92           C  
ATOM   2440  CD  PRO A 176      22.546   1.010  -6.756  1.00  0.92           C  
ATOM   2441  HA  PRO A 176      25.510   0.052  -7.514  1.00  0.92           H  
ATOM   2442 1HB  PRO A 176      25.368   2.770  -7.111  1.00  0.92           H  
ATOM   2443 2HB  PRO A 176      24.577   2.000  -8.479  1.00  0.92           H  
ATOM   2444 1HG  PRO A 176      23.362   2.776  -5.834  1.00  0.92           H  
ATOM   2445 2HG  PRO A 176      22.745   3.074  -7.461  1.00  0.92           H  
ATOM   2446 1HD  PRO A 176      21.880   1.029  -5.903  1.00  0.92           H  
ATOM   2447 2HD  PRO A 176      22.021   0.841  -7.685  1.00  0.92           H  
ATOM   2448  N   PHE A 177      27.065   0.977  -5.776  1.00  1.04           N  
ATOM   2449  CA  PHE A 177      28.091   1.273  -4.793  1.00  1.04           C  
ATOM   2450  C   PHE A 177      28.722   2.600  -5.162  1.00  1.04           C  
ATOM   2451  O   PHE A 177      28.687   2.988  -6.326  1.00  1.04           O  
ATOM   2452  CB  PHE A 177      29.136   0.166  -4.818  1.00  1.04           C  
ATOM   2453  CG  PHE A 177      28.593  -1.141  -4.380  1.00  1.04           C  
ATOM   2454  CD1 PHE A 177      27.889  -1.955  -5.260  1.00  1.04           C  
ATOM   2455  CD2 PHE A 177      28.812  -1.585  -3.097  1.00  1.04           C  
ATOM   2456  CE1 PHE A 177      27.396  -3.170  -4.843  1.00  1.04           C  
ATOM   2457  CE2 PHE A 177      28.337  -2.797  -2.688  1.00  1.04           C  
ATOM   2458  CZ  PHE A 177      27.623  -3.595  -3.556  1.00  1.04           C  
ATOM   2459  H   PHE A 177      27.378   0.854  -6.729  1.00  1.04           H  
ATOM   2460  HA  PHE A 177      27.640   1.349  -3.802  1.00  1.04           H  
ATOM   2461 1HB  PHE A 177      29.532   0.054  -5.827  1.00  1.04           H  
ATOM   2462 2HB  PHE A 177      29.966   0.428  -4.166  1.00  1.04           H  
ATOM   2463  HD1 PHE A 177      27.713  -1.630  -6.278  1.00  1.04           H  
ATOM   2464  HD2 PHE A 177      29.373  -0.962  -2.404  1.00  1.04           H  
ATOM   2465  HE1 PHE A 177      26.828  -3.806  -5.534  1.00  1.04           H  
ATOM   2466  HE2 PHE A 177      28.529  -3.122  -1.686  1.00  1.04           H  
ATOM   2467  HZ  PHE A 177      27.241  -4.563  -3.230  1.00  1.04           H  
ATOM   2468  N   GLU A 178      29.295   3.311  -4.193  1.00  1.15           N  
ATOM   2469  CA  GLU A 178      29.976   4.571  -4.499  1.00  1.15           C  
ATOM   2470  C   GLU A 178      31.146   4.414  -5.470  1.00  1.15           C  
ATOM   2471  O   GLU A 178      31.492   5.341  -6.194  1.00  1.15           O  
ATOM   2472  CB  GLU A 178      30.503   5.278  -3.264  1.00  1.15           C  
ATOM   2473  CG  GLU A 178      31.166   6.636  -3.638  1.00  1.15           C  
ATOM   2474  CD  GLU A 178      30.173   7.683  -4.123  1.00  1.15           C  
ATOM   2475  OE1 GLU A 178      29.157   7.831  -3.503  1.00  1.15           O  
ATOM   2476  OE2 GLU A 178      30.415   8.310  -5.132  1.00  1.15           O  
ATOM   2477  H   GLU A 178      29.276   2.971  -3.241  1.00  1.15           H  
ATOM   2478  HA  GLU A 178      29.246   5.229  -4.963  1.00  1.15           H  
ATOM   2479 1HB  GLU A 178      29.692   5.456  -2.571  1.00  1.15           H  
ATOM   2480 2HB  GLU A 178      31.244   4.654  -2.761  1.00  1.15           H  
ATOM   2481 1HG  GLU A 178      31.724   7.022  -2.799  1.00  1.15           H  
ATOM   2482 2HG  GLU A 178      31.880   6.445  -4.438  1.00  1.15           H  
ATOM   2483  N   ASP A 179      31.808   3.266  -5.436  1.00  1.25           N  
ATOM   2484  CA  ASP A 179      32.975   3.063  -6.274  1.00  1.25           C  
ATOM   2485  C   ASP A 179      32.618   3.364  -7.721  1.00  1.25           C  
ATOM   2486  O   ASP A 179      31.726   2.738  -8.308  1.00  1.25           O  
ATOM   2487  CB  ASP A 179      33.526   1.646  -6.119  1.00  1.25           C  
ATOM   2488  CG  ASP A 179      34.913   1.433  -6.796  1.00  1.25           C  
ATOM   2489  OD1 ASP A 179      35.202   2.051  -7.819  1.00  1.25           O  
ATOM   2490  OD2 ASP A 179      35.663   0.639  -6.279  1.00  1.25           O  
ATOM   2491  H   ASP A 179      31.492   2.533  -4.823  1.00  1.25           H  
ATOM   2492  HA  ASP A 179      33.750   3.763  -5.963  1.00  1.25           H  
ATOM   2493 1HB  ASP A 179      33.621   1.412  -5.059  1.00  1.25           H  
ATOM   2494 2HB  ASP A 179      32.816   0.933  -6.545  1.00  1.25           H  
ATOM   2495  N   ALA A 180      33.366   4.301  -8.299  1.00  1.30           N  
ATOM   2496  CA  ALA A 180      33.163   4.785  -9.652  1.00  1.30           C  
ATOM   2497  C   ALA A 180      33.200   3.651 -10.668  1.00  1.30           C  
ATOM   2498  O   ALA A 180      32.571   3.737 -11.730  1.00  1.30           O  
ATOM   2499  CB  ALA A 180      34.227   5.814  -9.999  1.00  1.30           C  
ATOM   2500  H   ALA A 180      34.095   4.722  -7.742  1.00  1.30           H  
ATOM   2501  HA  ALA A 180      32.190   5.260  -9.691  1.00  1.30           H  
ATOM   2502 1HB  ALA A 180      34.048   6.195 -11.004  1.00  1.30           H  
ATOM   2503 2HB  ALA A 180      34.180   6.635  -9.284  1.00  1.30           H  
ATOM   2504 3HB  ALA A 180      35.210   5.347  -9.955  1.00  1.30           H  
ATOM   2505  N   VAL A 181      33.943   2.580 -10.366  1.00  1.30           N  
ATOM   2506  CA  VAL A 181      34.044   1.467 -11.305  1.00  1.30           C  
ATOM   2507  C   VAL A 181      32.674   0.830 -11.545  1.00  1.30           C  
ATOM   2508  O   VAL A 181      32.481   0.180 -12.564  1.00  1.30           O  
ATOM   2509  CB  VAL A 181      35.015   0.372 -10.830  1.00  1.30           C  
ATOM   2510  CG1 VAL A 181      34.392  -0.471  -9.753  1.00  1.30           C  
ATOM   2511  CG2 VAL A 181      35.418  -0.483 -12.004  1.00  1.30           C  
ATOM   2512  H   VAL A 181      34.426   2.523  -9.456  1.00  1.30           H  
ATOM   2513  HA  VAL A 181      34.416   1.857 -12.252  1.00  1.30           H  
ATOM   2514  HB  VAL A 181      35.891   0.854 -10.389  1.00  1.30           H  
ATOM   2515 1HG1 VAL A 181      35.111  -1.213  -9.410  1.00  1.30           H  
ATOM   2516 2HG1 VAL A 181      34.101   0.147  -8.937  1.00  1.30           H  
ATOM   2517 3HG1 VAL A 181      33.521  -0.978 -10.149  1.00  1.30           H  
ATOM   2518 1HG2 VAL A 181      36.120  -1.247 -11.674  1.00  1.30           H  
ATOM   2519 2HG2 VAL A 181      34.533  -0.957 -12.427  1.00  1.30           H  
ATOM   2520 3HG2 VAL A 181      35.892   0.148 -12.752  1.00  1.30           H  
ATOM   2521  N   VAL A 182      31.744   0.986 -10.585  1.00  1.25           N  
ATOM   2522  CA  VAL A 182      30.384   0.462 -10.660  1.00  1.25           C  
ATOM   2523  C   VAL A 182      29.434   1.539 -11.202  1.00  1.25           C  
ATOM   2524  O   VAL A 182      28.583   1.273 -12.065  1.00  1.25           O  
ATOM   2525  CB  VAL A 182      29.887   0.028  -9.262  1.00  1.25           C  
ATOM   2526  CG1 VAL A 182      28.445  -0.416  -9.348  1.00  1.25           C  
ATOM   2527  CG2 VAL A 182      30.754  -1.079  -8.707  1.00  1.25           C  
ATOM   2528  H   VAL A 182      31.979   1.544  -9.767  1.00  1.25           H  
ATOM   2529  HA  VAL A 182      30.374  -0.398 -11.329  1.00  1.25           H  
ATOM   2530  HB  VAL A 182      29.924   0.891  -8.587  1.00  1.25           H  
ATOM   2531 1HG1 VAL A 182      28.089  -0.695  -8.365  1.00  1.25           H  
ATOM   2532 2HG1 VAL A 182      27.862   0.412  -9.730  1.00  1.25           H  
ATOM   2533 3HG1 VAL A 182      28.363  -1.272 -10.019  1.00  1.25           H  
ATOM   2534 1HG2 VAL A 182      30.393  -1.367  -7.720  1.00  1.25           H  
ATOM   2535 2HG2 VAL A 182      30.716  -1.941  -9.373  1.00  1.25           H  
ATOM   2536 3HG2 VAL A 182      31.770  -0.726  -8.623  1.00  1.25           H  
ATOM   2537  N   GLN A 183      29.594   2.768 -10.697  1.00  1.18           N  
ATOM   2538  CA  GLN A 183      28.725   3.889 -11.075  1.00  1.18           C  
ATOM   2539  C   GLN A 183      28.787   4.168 -12.572  1.00  1.18           C  
ATOM   2540  O   GLN A 183      27.784   4.513 -13.196  1.00  1.18           O  
ATOM   2541  CB  GLN A 183      29.109   5.171 -10.353  1.00  1.18           C  
ATOM   2542  CG  GLN A 183      28.850   5.205  -8.877  1.00  1.18           C  
ATOM   2543  CD  GLN A 183      29.382   6.493  -8.259  1.00  1.18           C  
ATOM   2544  OE1 GLN A 183      30.252   7.147  -8.856  1.00  1.18           O  
ATOM   2545  NE2 GLN A 183      28.880   6.856  -7.093  1.00  1.18           N  
ATOM   2546  H   GLN A 183      30.332   2.911 -10.001  1.00  1.18           H  
ATOM   2547  HA  GLN A 183      27.697   3.629 -10.813  1.00  1.18           H  
ATOM   2548 1HB  GLN A 183      30.154   5.365 -10.525  1.00  1.18           H  
ATOM   2549 2HB  GLN A 183      28.560   5.998 -10.796  1.00  1.18           H  
ATOM   2550 1HG  GLN A 183      27.778   5.135  -8.682  1.00  1.18           H  
ATOM   2551 2HG  GLN A 183      29.376   4.364  -8.409  1.00  1.18           H  
ATOM   2552 1HE2 GLN A 183      29.262   7.670  -6.601  1.00  1.18           H  
ATOM   2553 2HE2 GLN A 183      28.183   6.296  -6.654  1.00  1.18           H  
ATOM   2554  N   ARG A 184      29.958   3.970 -13.184  1.00  1.10           N  
ATOM   2555  CA  ARG A 184      30.107   4.188 -14.622  1.00  1.10           C  
ATOM   2556  C   ARG A 184      29.160   3.319 -15.468  1.00  1.10           C  
ATOM   2557  O   ARG A 184      28.948   3.612 -16.643  1.00  1.10           O  
ATOM   2558  CB  ARG A 184      31.540   3.972 -15.073  1.00  1.10           C  
ATOM   2559  CG  ARG A 184      32.032   2.573 -14.962  1.00  1.10           C  
ATOM   2560  CD  ARG A 184      33.446   2.454 -15.374  1.00  1.10           C  
ATOM   2561  NE  ARG A 184      33.977   1.133 -15.119  1.00  1.10           N  
ATOM   2562  CZ  ARG A 184      35.011   0.583 -15.792  1.00  1.10           C  
ATOM   2563  NH1 ARG A 184      35.583   1.253 -16.770  1.00  1.10           N  
ATOM   2564  NH2 ARG A 184      35.452  -0.623 -15.482  1.00  1.10           N  
ATOM   2565  H   ARG A 184      30.780   3.706 -12.636  1.00  1.10           H  
ATOM   2566  HA  ARG A 184      29.859   5.235 -14.819  1.00  1.10           H  
ATOM   2567 1HB  ARG A 184      31.646   4.276 -16.112  1.00  1.10           H  
ATOM   2568 2HB  ARG A 184      32.204   4.597 -14.473  1.00  1.10           H  
ATOM   2569 1HG  ARG A 184      31.921   2.233 -13.941  1.00  1.10           H  
ATOM   2570 2HG  ARG A 184      31.443   1.948 -15.623  1.00  1.10           H  
ATOM   2571 1HD  ARG A 184      33.528   2.655 -16.439  1.00  1.10           H  
ATOM   2572 2HD  ARG A 184      34.044   3.173 -14.814  1.00  1.10           H  
ATOM   2573  HE  ARG A 184      33.546   0.601 -14.341  1.00  1.10           H  
ATOM   2574 1HH1 ARG A 184      35.248   2.174 -17.014  1.00  1.10           H  
ATOM   2575 2HH1 ARG A 184      36.354   0.845 -17.277  1.00  1.10           H  
ATOM   2576 1HH2 ARG A 184      35.024  -1.152 -14.731  1.00  1.10           H  
ATOM   2577 2HH2 ARG A 184      36.223  -1.027 -15.993  1.00  1.10           H  
ATOM   2578  N   TYR A 185      28.610   2.243 -14.887  1.00  1.02           N  
ATOM   2579  CA  TYR A 185      27.670   1.383 -15.586  1.00  1.02           C  
ATOM   2580  C   TYR A 185      26.251   1.734 -15.120  1.00  1.02           C  
ATOM   2581  O   TYR A 185      25.325   1.864 -15.923  1.00  1.02           O  
ATOM   2582  CB  TYR A 185      27.942  -0.086 -15.246  1.00  1.02           C  
ATOM   2583  CG  TYR A 185      29.286  -0.655 -15.644  1.00  1.02           C  
ATOM   2584  CD1 TYR A 185      30.359  -0.510 -14.812  1.00  1.02           C  
ATOM   2585  CD2 TYR A 185      29.435  -1.381 -16.794  1.00  1.02           C  
ATOM   2586  CE1 TYR A 185      31.569  -1.078 -15.147  1.00  1.02           C  
ATOM   2587  CE2 TYR A 185      30.675  -1.936 -17.095  1.00  1.02           C  
ATOM   2588  CZ  TYR A 185      31.713  -1.775 -16.283  1.00  1.02           C  
ATOM   2589  OH  TYR A 185      32.935  -2.337 -16.590  1.00  1.02           O  
ATOM   2590  H   TYR A 185      28.814   2.033 -13.914  1.00  1.02           H  
ATOM   2591  HA  TYR A 185      27.730   1.557 -16.655  1.00  1.02           H  
ATOM   2592 1HB  TYR A 185      27.840  -0.212 -14.167  1.00  1.02           H  
ATOM   2593 2HB  TYR A 185      27.170  -0.702 -15.708  1.00  1.02           H  
ATOM   2594  HD1 TYR A 185      30.254   0.046 -13.880  1.00  1.02           H  
ATOM   2595  HD2 TYR A 185      28.591  -1.518 -17.459  1.00  1.02           H  
ATOM   2596  HE1 TYR A 185      32.417  -0.984 -14.506  1.00  1.02           H  
ATOM   2597  HE2 TYR A 185      30.833  -2.499 -17.980  1.00  1.02           H  
ATOM   2598  HH  TYR A 185      32.823  -3.041 -17.240  1.00  1.02           H  
ATOM   2599  N   TYR A 186      26.081   1.891 -13.812  1.00  0.96           N  
ATOM   2600  CA  TYR A 186      24.753   2.153 -13.270  1.00  0.96           C  
ATOM   2601  C   TYR A 186      24.188   3.547 -13.546  1.00  0.96           C  
ATOM   2602  O   TYR A 186      22.984   3.687 -13.765  1.00  0.96           O  
ATOM   2603  CB  TYR A 186      24.726   1.819 -11.800  1.00  0.96           C  
ATOM   2604  CG  TYR A 186      24.667   0.319 -11.541  1.00  0.96           C  
ATOM   2605  CD1 TYR A 186      25.151  -0.180 -10.374  1.00  0.96           C  
ATOM   2606  CD2 TYR A 186      24.098  -0.548 -12.477  1.00  0.96           C  
ATOM   2607  CE1 TYR A 186      25.080  -1.522 -10.095  1.00  0.96           C  
ATOM   2608  CE2 TYR A 186      24.025  -1.898 -12.199  1.00  0.96           C  
ATOM   2609  CZ  TYR A 186      24.514  -2.374 -11.010  1.00  0.96           C  
ATOM   2610  OH  TYR A 186      24.448  -3.684 -10.713  1.00  0.96           O  
ATOM   2611  H   TYR A 186      26.881   1.798 -13.186  1.00  0.96           H  
ATOM   2612  HA  TYR A 186      24.075   1.452 -13.750  1.00  0.96           H  
ATOM   2613 1HB  TYR A 186      25.626   2.214 -11.322  1.00  0.96           H  
ATOM   2614 2HB  TYR A 186      23.862   2.282 -11.329  1.00  0.96           H  
ATOM   2615  HD1 TYR A 186      25.591   0.492  -9.669  1.00  0.96           H  
ATOM   2616  HD2 TYR A 186      23.706  -0.163 -13.416  1.00  0.96           H  
ATOM   2617  HE1 TYR A 186      25.469  -1.909  -9.150  1.00  0.96           H  
ATOM   2618  HE2 TYR A 186      23.582  -2.578 -12.907  1.00  0.96           H  
ATOM   2619  HH  TYR A 186      24.936  -3.810  -9.888  1.00  0.96           H  
ATOM   2620  N   GLN A 187      25.008   4.591 -13.523  1.00  0.92           N  
ATOM   2621  CA  GLN A 187      24.464   5.906 -13.832  1.00  0.92           C  
ATOM   2622  C   GLN A 187      23.822   5.973 -15.226  1.00  0.92           C  
ATOM   2623  O   GLN A 187      22.675   6.406 -15.317  1.00  0.92           O  
ATOM   2624  CB  GLN A 187      25.455   7.052 -13.641  1.00  0.92           C  
ATOM   2625  CG  GLN A 187      25.746   7.423 -12.206  1.00  0.92           C  
ATOM   2626  CD  GLN A 187      26.680   8.645 -12.125  1.00  0.92           C  
ATOM   2627  OE1 GLN A 187      26.817   9.429 -13.099  1.00  0.92           O  
ATOM   2628  NE2 GLN A 187      27.308   8.831 -10.965  1.00  0.92           N  
ATOM   2629  H   GLN A 187      25.997   4.480 -13.322  1.00  0.92           H  
ATOM   2630  HA  GLN A 187      23.666   6.098 -13.115  1.00  0.92           H  
ATOM   2631 1HB  GLN A 187      26.414   6.793 -14.077  1.00  0.92           H  
ATOM   2632 2HB  GLN A 187      25.087   7.911 -14.136  1.00  0.92           H  
ATOM   2633 1HG  GLN A 187      24.807   7.661 -11.698  1.00  0.92           H  
ATOM   2634 2HG  GLN A 187      26.236   6.579 -11.717  1.00  0.92           H  
ATOM   2635 1HE2 GLN A 187      27.924   9.613 -10.843  1.00  0.92           H  
ATOM   2636 2HE2 GLN A 187      27.151   8.201 -10.206  1.00  0.92           H  
ATOM   2637  N   PRO A 188      24.503   5.625 -16.354  1.00  0.89           N  
ATOM   2638  CA  PRO A 188      23.874   5.625 -17.663  1.00  0.89           C  
ATOM   2639  C   PRO A 188      22.731   4.618 -17.739  1.00  0.89           C  
ATOM   2640  O   PRO A 188      21.788   4.827 -18.508  1.00  0.89           O  
ATOM   2641  CB  PRO A 188      25.035   5.277 -18.604  1.00  0.89           C  
ATOM   2642  CG  PRO A 188      26.081   4.632 -17.726  1.00  0.89           C  
ATOM   2643  CD  PRO A 188      25.949   5.301 -16.381  1.00  0.89           C  
ATOM   2644  HA  PRO A 188      23.510   6.632 -17.876  1.00  0.89           H  
ATOM   2645 1HB  PRO A 188      24.682   4.601 -19.396  1.00  0.89           H  
ATOM   2646 2HB  PRO A 188      25.399   6.187 -19.100  1.00  0.89           H  
ATOM   2647 1HG  PRO A 188      25.912   3.560 -17.657  1.00  0.89           H  
ATOM   2648 2HG  PRO A 188      27.085   4.757 -18.161  1.00  0.89           H  
ATOM   2649 1HD  PRO A 188      26.259   4.587 -15.643  1.00  0.89           H  
ATOM   2650 2HD  PRO A 188      26.557   6.207 -16.351  1.00  0.89           H  
ATOM   2651  N   LEU A 189      22.737   3.576 -16.899  1.00  0.87           N  
ATOM   2652  CA  LEU A 189      21.596   2.681 -16.898  1.00  0.87           C  
ATOM   2653  C   LEU A 189      20.405   3.463 -16.422  1.00  0.87           C  
ATOM   2654  O   LEU A 189      19.384   3.506 -17.097  1.00  0.87           O  
ATOM   2655  CB  LEU A 189      21.819   1.486 -15.968  1.00  0.87           C  
ATOM   2656  CG  LEU A 189      20.692   0.501 -15.840  1.00  0.87           C  
ATOM   2657  CD1 LEU A 189      20.435  -0.167 -17.162  1.00  0.87           C  
ATOM   2658  CD2 LEU A 189      21.040  -0.496 -14.790  1.00  0.87           C  
ATOM   2659  H   LEU A 189      23.535   3.356 -16.299  1.00  0.87           H  
ATOM   2660  HA  LEU A 189      21.373   2.359 -17.900  1.00  0.87           H  
ATOM   2661 1HB  LEU A 189      22.706   0.947 -16.301  1.00  0.87           H  
ATOM   2662 2HB  LEU A 189      22.006   1.854 -14.978  1.00  0.87           H  
ATOM   2663  HG  LEU A 189      19.791   1.031 -15.555  1.00  0.87           H  
ATOM   2664 1HD1 LEU A 189      19.611  -0.864 -17.055  1.00  0.87           H  
ATOM   2665 2HD1 LEU A 189      20.191   0.571 -17.897  1.00  0.87           H  
ATOM   2666 3HD1 LEU A 189      21.326  -0.702 -17.483  1.00  0.87           H  
ATOM   2667 1HD2 LEU A 189      20.219  -1.182 -14.695  1.00  0.87           H  
ATOM   2668 2HD2 LEU A 189      21.943  -1.033 -15.076  1.00  0.87           H  
ATOM   2669 3HD2 LEU A 189      21.205   0.016 -13.842  1.00  0.87           H  
ATOM   2670  N   TRP A 190      20.558   4.132 -15.290  1.00  0.86           N  
ATOM   2671  CA  TRP A 190      19.500   4.937 -14.714  1.00  0.86           C  
ATOM   2672  C   TRP A 190      19.029   6.019 -15.668  1.00  0.86           C  
ATOM   2673  O   TRP A 190      17.837   6.169 -15.941  1.00  0.86           O  
ATOM   2674  CB  TRP A 190      19.984   5.607 -13.442  1.00  0.86           C  
ATOM   2675  CG  TRP A 190      18.935   6.401 -12.787  1.00  0.86           C  
ATOM   2676  CD1 TRP A 190      18.752   7.746 -12.817  1.00  0.86           C  
ATOM   2677  CD2 TRP A 190      17.897   5.880 -11.963  1.00  0.86           C  
ATOM   2678  NE1 TRP A 190      17.660   8.079 -12.057  1.00  0.86           N  
ATOM   2679  CE2 TRP A 190      17.140   6.952 -11.528  1.00  0.86           C  
ATOM   2680  CE3 TRP A 190      17.555   4.615 -11.559  1.00  0.86           C  
ATOM   2681  CZ2 TRP A 190      16.076   6.785 -10.705  1.00  0.86           C  
ATOM   2682  CZ3 TRP A 190      16.474   4.473 -10.738  1.00  0.86           C  
ATOM   2683  CH2 TRP A 190      15.763   5.510 -10.323  1.00  0.86           C  
ATOM   2684  H   TRP A 190      21.448   4.066 -14.797  1.00  0.86           H  
ATOM   2685  HA  TRP A 190      18.660   4.285 -14.482  1.00  0.86           H  
ATOM   2686 1HB  TRP A 190      20.341   4.844 -12.759  1.00  0.86           H  
ATOM   2687 2HB  TRP A 190      20.822   6.263 -13.661  1.00  0.86           H  
ATOM   2688  HD1 TRP A 190      19.380   8.451 -13.361  1.00  0.86           H  
ATOM   2689  HE1 TRP A 190      17.273   9.023 -11.888  1.00  0.86           H  
ATOM   2690  HE3 TRP A 190      18.133   3.752 -11.880  1.00  0.86           H  
ATOM   2691  HZ2 TRP A 190      15.504   7.614 -10.362  1.00  0.86           H  
ATOM   2692  HZ3 TRP A 190      16.207   3.509 -10.409  1.00  0.86           H  
ATOM   2693  HH2 TRP A 190      14.925   5.323  -9.664  1.00  0.86           H  
ATOM   2694  N   ARG A 191      19.968   6.769 -16.228  1.00  0.86           N  
ATOM   2695  CA  ARG A 191      19.578   7.864 -17.095  1.00  0.86           C  
ATOM   2696  C   ARG A 191      18.750   7.377 -18.286  1.00  0.86           C  
ATOM   2697  O   ARG A 191      17.832   8.072 -18.727  1.00  0.86           O  
ATOM   2698  CB  ARG A 191      20.801   8.648 -17.547  1.00  0.86           C  
ATOM   2699  CG  ARG A 191      21.437   9.529 -16.435  1.00  0.86           C  
ATOM   2700  CD  ARG A 191      22.436  10.517 -16.979  1.00  0.86           C  
ATOM   2701  NE  ARG A 191      23.678   9.897 -17.453  1.00  0.86           N  
ATOM   2702  CZ  ARG A 191      24.784   9.711 -16.684  1.00  0.86           C  
ATOM   2703  NH1 ARG A 191      24.793  10.126 -15.428  1.00  0.86           N  
ATOM   2704  NH2 ARG A 191      25.858   9.135 -17.196  1.00  0.86           N  
ATOM   2705  H   ARG A 191      20.951   6.600 -16.013  1.00  0.86           H  
ATOM   2706  HA  ARG A 191      18.956   8.542 -16.511  1.00  0.86           H  
ATOM   2707 1HB  ARG A 191      21.558   7.952 -17.893  1.00  0.86           H  
ATOM   2708 2HB  ARG A 191      20.536   9.290 -18.384  1.00  0.86           H  
ATOM   2709 1HG  ARG A 191      20.652  10.083 -15.919  1.00  0.86           H  
ATOM   2710 2HG  ARG A 191      21.950   8.884 -15.719  1.00  0.86           H  
ATOM   2711 1HD  ARG A 191      21.988  11.056 -17.813  1.00  0.86           H  
ATOM   2712 2HD  ARG A 191      22.694  11.225 -16.192  1.00  0.86           H  
ATOM   2713  HE  ARG A 191      23.708   9.577 -18.411  1.00  0.86           H  
ATOM   2714 1HH1 ARG A 191      23.974  10.570 -15.038  1.00  0.86           H  
ATOM   2715 2HH1 ARG A 191      25.636  10.011 -14.831  1.00  0.86           H  
ATOM   2716 1HH2 ARG A 191      25.859   8.836 -18.160  1.00  0.86           H  
ATOM   2717 2HH2 ARG A 191      26.681   9.008 -16.625  1.00  0.86           H  
ATOM   2718  N   ARG A 192      19.061   6.188 -18.804  1.00  0.86           N  
ATOM   2719  CA  ARG A 192      18.311   5.620 -19.913  1.00  0.86           C  
ATOM   2720  C   ARG A 192      17.036   4.851 -19.475  1.00  0.86           C  
ATOM   2721  O   ARG A 192      16.047   4.820 -20.213  1.00  0.86           O  
ATOM   2722  CB  ARG A 192      19.196   4.652 -20.670  1.00  0.86           C  
ATOM   2723  CG  ARG A 192      20.376   5.223 -21.402  1.00  0.86           C  
ATOM   2724  CD  ARG A 192      21.145   4.114 -22.020  1.00  0.86           C  
ATOM   2725  NE  ARG A 192      22.385   4.551 -22.636  1.00  0.86           N  
ATOM   2726  CZ  ARG A 192      23.221   3.744 -23.325  1.00  0.86           C  
ATOM   2727  NH1 ARG A 192      22.920   2.471 -23.500  1.00  0.86           N  
ATOM   2728  NH2 ARG A 192      24.341   4.231 -23.833  1.00  0.86           N  
ATOM   2729  H   ARG A 192      19.858   5.663 -18.438  1.00  0.86           H  
ATOM   2730  HA  ARG A 192      18.018   6.430 -20.577  1.00  0.86           H  
ATOM   2731 1HB  ARG A 192      19.615   3.952 -19.955  1.00  0.86           H  
ATOM   2732 2HB  ARG A 192      18.596   4.090 -21.381  1.00  0.86           H  
ATOM   2733 1HG  ARG A 192      20.035   5.897 -22.185  1.00  0.86           H  
ATOM   2734 2HG  ARG A 192      21.020   5.760 -20.708  1.00  0.86           H  
ATOM   2735 1HD  ARG A 192      21.383   3.395 -21.246  1.00  0.86           H  
ATOM   2736 2HD  ARG A 192      20.536   3.633 -22.782  1.00  0.86           H  
ATOM   2737  HE  ARG A 192      22.648   5.521 -22.527  1.00  0.86           H  
ATOM   2738 1HH1 ARG A 192      22.059   2.096 -23.124  1.00  0.86           H  
ATOM   2739 2HH1 ARG A 192      23.536   1.876 -24.038  1.00  0.86           H  
ATOM   2740 1HH2 ARG A 192      24.582   5.203 -23.702  1.00  0.86           H  
ATOM   2741 2HH2 ARG A 192      24.968   3.625 -24.348  1.00  0.86           H  
ATOM   2742  N   TYR A 193      17.076   4.201 -18.297  1.00  0.85           N  
ATOM   2743  CA  TYR A 193      16.003   3.313 -17.828  1.00  0.85           C  
ATOM   2744  C   TYR A 193      15.351   3.650 -16.470  1.00  0.85           C  
ATOM   2745  O   TYR A 193      14.645   2.812 -15.897  1.00  0.85           O  
ATOM   2746  CB  TYR A 193      16.532   1.877 -17.824  1.00  0.85           C  
ATOM   2747  CG  TYR A 193      16.904   1.426 -19.217  1.00  0.85           C  
ATOM   2748  CD1 TYR A 193      18.204   1.554 -19.661  1.00  0.85           C  
ATOM   2749  CD2 TYR A 193      15.941   0.909 -20.056  1.00  0.85           C  
ATOM   2750  CE1 TYR A 193      18.554   1.180 -20.939  1.00  0.85           C  
ATOM   2751  CE2 TYR A 193      16.279   0.525 -21.341  1.00  0.85           C  
ATOM   2752  CZ  TYR A 193      17.582   0.664 -21.785  1.00  0.85           C  
ATOM   2753  OH  TYR A 193      17.919   0.290 -23.063  1.00  0.85           O  
ATOM   2754  H   TYR A 193      17.907   4.277 -17.722  1.00  0.85           H  
ATOM   2755  HA  TYR A 193      15.206   3.359 -18.569  1.00  0.85           H  
ATOM   2756 1HB  TYR A 193      17.416   1.804 -17.186  1.00  0.85           H  
ATOM   2757 2HB  TYR A 193      15.775   1.200 -17.429  1.00  0.85           H  
ATOM   2758  HD1 TYR A 193      18.951   1.966 -18.998  1.00  0.85           H  
ATOM   2759  HD2 TYR A 193      14.912   0.808 -19.711  1.00  0.85           H  
ATOM   2760  HE1 TYR A 193      19.583   1.292 -21.277  1.00  0.85           H  
ATOM   2761  HE2 TYR A 193      15.514   0.119 -22.003  1.00  0.85           H  
ATOM   2762  HH  TYR A 193      17.143  -0.066 -23.505  1.00  0.85           H  
ATOM   2763  N   ALA A 194      15.480   4.891 -16.002  1.00  0.84           N  
ATOM   2764  CA  ALA A 194      14.851   5.347 -14.751  1.00  0.84           C  
ATOM   2765  C   ALA A 194      13.331   5.181 -14.775  1.00  0.84           C  
ATOM   2766  O   ALA A 194      12.702   5.122 -13.727  1.00  0.84           O  
ATOM   2767  CB  ALA A 194      15.160   6.809 -14.483  1.00  0.84           C  
ATOM   2768  H   ALA A 194      16.112   5.530 -16.474  1.00  0.84           H  
ATOM   2769  HA  ALA A 194      15.251   4.743 -13.935  1.00  0.84           H  
ATOM   2770 1HB  ALA A 194      14.700   7.105 -13.541  1.00  0.84           H  
ATOM   2771 2HB  ALA A 194      16.221   6.961 -14.415  1.00  0.84           H  
ATOM   2772 3HB  ALA A 194      14.762   7.417 -15.288  1.00  0.84           H  
ATOM   2773  N   GLY A 195      12.726   5.157 -15.972  1.00  0.83           N  
ATOM   2774  CA  GLY A 195      11.276   4.999 -16.110  1.00  0.83           C  
ATOM   2775  C   GLY A 195      10.831   3.531 -15.965  1.00  0.83           C  
ATOM   2776  O   GLY A 195       9.633   3.228 -15.961  1.00  0.83           O  
ATOM   2777  H   GLY A 195      13.295   5.231 -16.802  1.00  0.83           H  
ATOM   2778 1HA  GLY A 195      10.776   5.606 -15.355  1.00  0.83           H  
ATOM   2779 2HA  GLY A 195      10.964   5.379 -17.081  1.00  0.83           H  
ATOM   2780  N   VAL A 196      11.800   2.624 -15.857  1.00  0.80           N  
ATOM   2781  CA  VAL A 196      11.556   1.197 -15.690  1.00  0.80           C  
ATOM   2782  C   VAL A 196      11.873   0.814 -14.255  1.00  0.80           C  
ATOM   2783  O   VAL A 196      11.119   0.072 -13.625  1.00  0.80           O  
ATOM   2784  CB  VAL A 196      12.434   0.348 -16.629  1.00  0.80           C  
ATOM   2785  CG1 VAL A 196      12.223  -1.149 -16.355  1.00  0.80           C  
ATOM   2786  CG2 VAL A 196      12.124   0.678 -18.077  1.00  0.80           C  
ATOM   2787  H   VAL A 196      12.766   2.929 -15.874  1.00  0.80           H  
ATOM   2788  HA  VAL A 196      10.509   0.987 -15.896  1.00  0.80           H  
ATOM   2789  HB  VAL A 196      13.480   0.568 -16.424  1.00  0.80           H  
ATOM   2790 1HG1 VAL A 196      12.872  -1.715 -17.009  1.00  0.80           H  
ATOM   2791 2HG1 VAL A 196      12.471  -1.370 -15.315  1.00  0.80           H  
ATOM   2792 3HG1 VAL A 196      11.189  -1.422 -16.548  1.00  0.80           H  
ATOM   2793 1HG2 VAL A 196      12.762   0.083 -18.727  1.00  0.80           H  
ATOM   2794 2HG2 VAL A 196      11.080   0.450 -18.286  1.00  0.80           H  
ATOM   2795 3HG2 VAL A 196      12.312   1.738 -18.256  1.00  0.80           H  
ATOM   2796  N   ILE A 197      13.010   1.322 -13.767  1.00  0.78           N  
ATOM   2797  CA  ILE A 197      13.565   1.011 -12.449  1.00  0.78           C  
ATOM   2798  C   ILE A 197      12.765   1.718 -11.351  1.00  0.78           C  
ATOM   2799  O   ILE A 197      12.541   2.923 -11.431  1.00  0.78           O  
ATOM   2800  CB  ILE A 197      15.015   1.499 -12.383  1.00  0.78           C  
ATOM   2801  CG1 ILE A 197      15.852   0.790 -13.463  1.00  0.78           C  
ATOM   2802  CG2 ILE A 197      15.568   1.096 -10.999  1.00  0.78           C  
ATOM   2803  CD1 ILE A 197      17.184   1.461 -13.738  1.00  0.78           C  
ATOM   2804  H   ILE A 197      13.544   1.939 -14.374  1.00  0.78           H  
ATOM   2805  HA  ILE A 197      13.537  -0.053 -12.286  1.00  0.78           H  
ATOM   2806  HB  ILE A 197      15.065   2.574 -12.543  1.00  0.78           H  
ATOM   2807 1HG1 ILE A 197      16.044  -0.231 -13.132  1.00  0.78           H  
ATOM   2808 2HG1 ILE A 197      15.284   0.751 -14.394  1.00  0.78           H  
ATOM   2809 1HG2 ILE A 197      16.601   1.400 -10.912  1.00  0.78           H  
ATOM   2810 2HG2 ILE A 197      14.990   1.569 -10.210  1.00  0.78           H  
ATOM   2811 3HG2 ILE A 197      15.499   0.015 -10.891  1.00  0.78           H  
ATOM   2812 1HD1 ILE A 197      17.716   0.899 -14.498  1.00  0.78           H  
ATOM   2813 2HD1 ILE A 197      17.006   2.477 -14.094  1.00  0.78           H  
ATOM   2814 3HD1 ILE A 197      17.763   1.500 -12.841  1.00  0.78           H  
ATOM   2815  N   ASP A 198      12.325   0.991 -10.324  1.00  0.77           N  
ATOM   2816  CA  ASP A 198      11.528   1.635  -9.290  1.00  0.77           C  
ATOM   2817  C   ASP A 198      12.397   2.180  -8.154  1.00  0.77           C  
ATOM   2818  O   ASP A 198      12.253   3.345  -7.738  1.00  0.77           O  
ATOM   2819  CB  ASP A 198      10.561   0.589  -8.692  1.00  0.77           C  
ATOM   2820  CG  ASP A 198       9.507   0.061  -9.668  1.00  0.77           C  
ATOM   2821  OD1 ASP A 198       8.659   0.819 -10.088  1.00  0.77           O  
ATOM   2822  OD2 ASP A 198       9.589  -1.111 -10.021  1.00  0.77           O  
ATOM   2823  H   ASP A 198      12.542   0.000 -10.243  1.00  0.77           H  
ATOM   2824  HA  ASP A 198      10.967   2.457  -9.736  1.00  0.77           H  
ATOM   2825 1HB  ASP A 198      11.139  -0.255  -8.317  1.00  0.77           H  
ATOM   2826 2HB  ASP A 198      10.051   1.029  -7.837  1.00  0.77           H  
ATOM   2827  N   LEU A 199      13.320   1.331  -7.690  1.00  0.76           N  
ATOM   2828  CA  LEU A 199      14.128   1.660  -6.521  1.00  0.76           C  
ATOM   2829  C   LEU A 199      15.627   1.516  -6.776  1.00  0.76           C  
ATOM   2830  O   LEU A 199      16.063   0.623  -7.510  1.00  0.76           O  
ATOM   2831  CB  LEU A 199      13.736   0.703  -5.377  1.00  0.76           C  
ATOM   2832  CG  LEU A 199      12.252   0.682  -4.976  1.00  0.76           C  
ATOM   2833  CD1 LEU A 199      12.003  -0.501  -4.089  1.00  0.76           C  
ATOM   2834  CD2 LEU A 199      11.901   1.970  -4.290  1.00  0.76           C  
ATOM   2835  H   LEU A 199      13.400   0.410  -8.130  1.00  0.76           H  
ATOM   2836  HA  LEU A 199      13.922   2.689  -6.231  1.00  0.76           H  
ATOM   2837 1HB  LEU A 199      14.013  -0.299  -5.653  1.00  0.76           H  
ATOM   2838 2HB  LEU A 199      14.312   0.981  -4.490  1.00  0.76           H  
ATOM   2839  HG  LEU A 199      11.634   0.566  -5.858  1.00  0.76           H  
ATOM   2840 1HD1 LEU A 199      10.952  -0.535  -3.816  1.00  0.76           H  
ATOM   2841 2HD1 LEU A 199      12.263  -1.407  -4.638  1.00  0.76           H  
ATOM   2842 3HD1 LEU A 199      12.603  -0.433  -3.209  1.00  0.76           H  
ATOM   2843 1HD2 LEU A 199      10.850   1.968  -4.009  1.00  0.76           H  
ATOM   2844 2HD2 LEU A 199      12.510   2.108  -3.406  1.00  0.76           H  
ATOM   2845 3HD2 LEU A 199      12.090   2.754  -4.980  1.00  0.76           H  
ATOM   2846  N   VAL A 200      16.403   2.343  -6.097  1.00  0.76           N  
ATOM   2847  CA  VAL A 200      17.849   2.225  -6.086  1.00  0.76           C  
ATOM   2848  C   VAL A 200      18.322   1.956  -4.653  1.00  0.76           C  
ATOM   2849  O   VAL A 200      17.977   2.700  -3.739  1.00  0.76           O  
ATOM   2850  CB  VAL A 200      18.483   3.522  -6.609  1.00  0.76           C  
ATOM   2851  CG1 VAL A 200      19.977   3.435  -6.573  1.00  0.76           C  
ATOM   2852  CG2 VAL A 200      18.018   3.794  -7.989  1.00  0.76           C  
ATOM   2853  H   VAL A 200      15.967   3.108  -5.589  1.00  0.76           H  
ATOM   2854  HA  VAL A 200      18.141   1.401  -6.728  1.00  0.76           H  
ATOM   2855  HB  VAL A 200      18.187   4.327  -5.970  1.00  0.76           H  
ATOM   2856 1HG1 VAL A 200      20.410   4.369  -6.931  1.00  0.76           H  
ATOM   2857 2HG1 VAL A 200      20.313   3.246  -5.551  1.00  0.76           H  
ATOM   2858 3HG1 VAL A 200      20.279   2.618  -7.218  1.00  0.76           H  
ATOM   2859 1HG2 VAL A 200      18.455   4.723  -8.345  1.00  0.76           H  
ATOM   2860 2HG2 VAL A 200      18.315   2.975  -8.647  1.00  0.76           H  
ATOM   2861 3HG2 VAL A 200      16.934   3.884  -7.977  1.00  0.76           H  
ATOM   2862  N   ASN A 201      19.079   0.885  -4.439  1.00  0.78           N  
ATOM   2863  CA  ASN A 201      19.571   0.576  -3.092  1.00  0.78           C  
ATOM   2864  C   ASN A 201      20.980   1.087  -2.948  1.00  0.78           C  
ATOM   2865  O   ASN A 201      21.907   0.513  -3.514  1.00  0.78           O  
ATOM   2866  CB  ASN A 201      19.567  -0.901  -2.793  1.00  0.78           C  
ATOM   2867  CG  ASN A 201      18.241  -1.513  -2.803  1.00  0.78           C  
ATOM   2868  OD1 ASN A 201      17.296  -1.026  -2.182  1.00  0.78           O  
ATOM   2869  ND2 ASN A 201      18.149  -2.596  -3.504  1.00  0.78           N  
ATOM   2870  H   ASN A 201      19.338   0.303  -5.233  1.00  0.78           H  
ATOM   2871  HA  ASN A 201      18.959   1.095  -2.354  1.00  0.78           H  
ATOM   2872 1HB  ASN A 201      20.187  -1.417  -3.517  1.00  0.78           H  
ATOM   2873 2HB  ASN A 201      20.026  -1.060  -1.808  1.00  0.78           H  
ATOM   2874 1HD2 ASN A 201      17.288  -3.089  -3.580  1.00  0.78           H  
ATOM   2875 2HD2 ASN A 201      18.961  -2.950  -3.980  1.00  0.78           H  
ATOM   2876  N   PHE A 202      21.176   2.146  -2.192  1.00  0.83           N  
ATOM   2877  CA  PHE A 202      22.522   2.669  -2.139  1.00  0.83           C  
ATOM   2878  C   PHE A 202      23.351   1.945  -1.106  1.00  0.83           C  
ATOM   2879  O   PHE A 202      23.117   2.058   0.101  1.00  0.83           O  
ATOM   2880  CB  PHE A 202      22.534   4.144  -1.856  1.00  0.83           C  
ATOM   2881  CG  PHE A 202      23.899   4.703  -1.996  1.00  0.83           C  
ATOM   2882  CD1 PHE A 202      24.803   4.090  -2.856  1.00  0.83           C  
ATOM   2883  CD2 PHE A 202      24.284   5.837  -1.341  1.00  0.83           C  
ATOM   2884  CE1 PHE A 202      26.046   4.592  -3.036  1.00  0.83           C  
ATOM   2885  CE2 PHE A 202      25.536   6.347  -1.519  1.00  0.83           C  
ATOM   2886  CZ  PHE A 202      26.419   5.714  -2.376  1.00  0.83           C  
ATOM   2887  H   PHE A 202      20.410   2.608  -1.695  1.00  0.83           H  
ATOM   2888  HA  PHE A 202      22.989   2.513  -3.113  1.00  0.83           H  
ATOM   2889 1HB  PHE A 202      21.864   4.646  -2.542  1.00  0.83           H  
ATOM   2890 2HB  PHE A 202      22.175   4.332  -0.848  1.00  0.83           H  
ATOM   2891  HD1 PHE A 202      24.508   3.194  -3.401  1.00  0.83           H  
ATOM   2892  HD2 PHE A 202      23.584   6.336  -0.694  1.00  0.83           H  
ATOM   2893  HE1 PHE A 202      26.729   4.103  -3.714  1.00  0.83           H  
ATOM   2894  HE2 PHE A 202      25.834   7.259  -0.999  1.00  0.83           H  
ATOM   2895  HZ  PHE A 202      27.409   6.117  -2.536  1.00  0.83           H  
ATOM   2896  N   GLN A 203      24.325   1.170  -1.574  1.00  0.90           N  
ATOM   2897  CA  GLN A 203      25.118   0.326  -0.701  1.00  0.90           C  
ATOM   2898  C   GLN A 203      26.175   1.124   0.060  1.00  0.90           C  
ATOM   2899  O   GLN A 203      27.371   1.042  -0.229  1.00  0.90           O  
ATOM   2900  CB  GLN A 203      25.733  -0.802  -1.516  1.00  0.90           C  
ATOM   2901  CG  GLN A 203      24.677  -1.686  -2.210  1.00  0.90           C  
ATOM   2902  CD  GLN A 203      23.794  -2.417  -1.228  1.00  0.90           C  
ATOM   2903  OE1 GLN A 203      23.945  -2.262  -0.015  1.00  0.90           O  
ATOM   2904  NE2 GLN A 203      22.863  -3.206  -1.728  1.00  0.90           N  
ATOM   2905  H   GLN A 203      24.504   1.127  -2.582  1.00  0.90           H  
ATOM   2906  HA  GLN A 203      24.468  -0.137   0.018  1.00  0.90           H  
ATOM   2907 1HB  GLN A 203      26.350  -0.373  -2.299  1.00  0.90           H  
ATOM   2908 2HB  GLN A 203      26.365  -1.420  -0.887  1.00  0.90           H  
ATOM   2909 1HG  GLN A 203      24.044  -1.038  -2.827  1.00  0.90           H  
ATOM   2910 2HG  GLN A 203      25.167  -2.415  -2.844  1.00  0.90           H  
ATOM   2911 1HE2 GLN A 203      22.242  -3.709  -1.124  1.00  0.90           H  
ATOM   2912 2HE2 GLN A 203      22.776  -3.312  -2.716  1.00  0.90           H  
ATOM   2913  N   PHE A 204      25.723   1.833   1.105  1.00  1.00           N  
ATOM   2914  CA  PHE A 204      26.562   2.731   1.910  1.00  1.00           C  
ATOM   2915  C   PHE A 204      27.622   1.975   2.669  1.00  1.00           C  
ATOM   2916  O   PHE A 204      28.644   2.533   3.054  1.00  1.00           O  
ATOM   2917  CB  PHE A 204      25.778   3.473   2.986  1.00  1.00           C  
ATOM   2918  CG  PHE A 204      24.921   4.590   2.580  1.00  1.00           C  
ATOM   2919  CD1 PHE A 204      23.645   4.368   2.181  1.00  1.00           C  
ATOM   2920  CD2 PHE A 204      25.367   5.894   2.672  1.00  1.00           C  
ATOM   2921  CE1 PHE A 204      22.831   5.415   1.863  1.00  1.00           C  
ATOM   2922  CE2 PHE A 204      24.536   6.921   2.360  1.00  1.00           C  
ATOM   2923  CZ  PHE A 204      23.277   6.672   1.960  1.00  1.00           C  
ATOM   2924  H   PHE A 204      24.717   1.812   1.262  1.00  1.00           H  
ATOM   2925  HA  PHE A 204      27.038   3.443   1.238  1.00  1.00           H  
ATOM   2926 1HB  PHE A 204      25.169   2.768   3.519  1.00  1.00           H  
ATOM   2927 2HB  PHE A 204      26.488   3.863   3.704  1.00  1.00           H  
ATOM   2928  HD1 PHE A 204      23.284   3.347   2.125  1.00  1.00           H  
ATOM   2929  HD2 PHE A 204      26.382   6.094   3.012  1.00  1.00           H  
ATOM   2930  HE1 PHE A 204      21.831   5.247   1.538  1.00  1.00           H  
ATOM   2931  HE2 PHE A 204      24.864   7.930   2.440  1.00  1.00           H  
ATOM   2932  HZ  PHE A 204      22.630   7.471   1.717  1.00  1.00           H  
ATOM   2933  N   TYR A 205      27.424   0.682   2.876  1.00  1.13           N  
ATOM   2934  CA  TYR A 205      28.445  -0.088   3.565  1.00  1.13           C  
ATOM   2935  C   TYR A 205      29.746  -0.073   2.749  1.00  1.13           C  
ATOM   2936  O   TYR A 205      30.832  -0.286   3.288  1.00  1.13           O  
ATOM   2937  CB  TYR A 205      28.003  -1.520   3.854  1.00  1.13           C  
ATOM   2938  CG  TYR A 205      27.929  -2.447   2.669  1.00  1.13           C  
ATOM   2939  CD1 TYR A 205      29.090  -3.066   2.232  1.00  1.13           C  
ATOM   2940  CD2 TYR A 205      26.720  -2.747   2.066  1.00  1.13           C  
ATOM   2941  CE1 TYR A 205      29.047  -3.973   1.201  1.00  1.13           C  
ATOM   2942  CE2 TYR A 205      26.691  -3.664   1.033  1.00  1.13           C  
ATOM   2943  CZ  TYR A 205      27.845  -4.275   0.611  1.00  1.13           C  
ATOM   2944  OH  TYR A 205      27.819  -5.194  -0.403  1.00  1.13           O  
ATOM   2945  H   TYR A 205      26.573   0.246   2.547  1.00  1.13           H  
ATOM   2946  HA  TYR A 205      28.654   0.398   4.518  1.00  1.13           H  
ATOM   2947 1HB  TYR A 205      28.689  -1.963   4.583  1.00  1.13           H  
ATOM   2948 2HB  TYR A 205      27.018  -1.497   4.323  1.00  1.13           H  
ATOM   2949  HD1 TYR A 205      30.040  -2.837   2.714  1.00  1.13           H  
ATOM   2950  HD2 TYR A 205      25.794  -2.276   2.407  1.00  1.13           H  
ATOM   2951  HE1 TYR A 205      29.962  -4.459   0.862  1.00  1.13           H  
ATOM   2952  HE2 TYR A 205      25.755  -3.907   0.562  1.00  1.13           H  
ATOM   2953  HH  TYR A 205      26.918  -5.298  -0.721  1.00  1.13           H  
ATOM   2954  N   GLY A 206      29.633   0.232   1.443  1.00  1.27           N  
ATOM   2955  CA  GLY A 206      30.739   0.324   0.507  1.00  1.27           C  
ATOM   2956  C   GLY A 206      31.691   1.479   0.845  1.00  1.27           C  
ATOM   2957  O   GLY A 206      32.789   1.557   0.294  1.00  1.27           O  
ATOM   2958  H   GLY A 206      28.712   0.426   1.058  1.00  1.27           H  
ATOM   2959 1HA  GLY A 206      31.287  -0.617   0.501  1.00  1.27           H  
ATOM   2960 2HA  GLY A 206      30.337   0.466  -0.496  1.00  1.27           H  
ATOM   2961  N   TYR A 207      31.280   2.373   1.759  1.00  1.40           N  
ATOM   2962  CA  TYR A 207      32.128   3.466   2.214  1.00  1.40           C  
ATOM   2963  C   TYR A 207      33.057   2.976   3.329  1.00  1.40           C  
ATOM   2964  O   TYR A 207      33.972   3.690   3.743  1.00  1.40           O  
ATOM   2965  CB  TYR A 207      31.305   4.652   2.747  1.00  1.40           C  
ATOM   2966  CG  TYR A 207      30.529   5.453   1.711  1.00  1.40           C  
ATOM   2967  CD1 TYR A 207      29.152   5.416   1.692  1.00  1.40           C  
ATOM   2968  CD2 TYR A 207      31.202   6.244   0.797  1.00  1.40           C  
ATOM   2969  CE1 TYR A 207      28.451   6.148   0.775  1.00  1.40           C  
ATOM   2970  CE2 TYR A 207      30.489   6.986  -0.114  1.00  1.40           C  
ATOM   2971  CZ  TYR A 207      29.121   6.937  -0.122  1.00  1.40           C  
ATOM   2972  OH  TYR A 207      28.404   7.678  -1.015  1.00  1.40           O  
ATOM   2973  H   TYR A 207      30.351   2.288   2.169  1.00  1.40           H  
ATOM   2974  HA  TYR A 207      32.746   3.804   1.383  1.00  1.40           H  
ATOM   2975 1HB  TYR A 207      30.590   4.278   3.486  1.00  1.40           H  
ATOM   2976 2HB  TYR A 207      31.968   5.339   3.275  1.00  1.40           H  
ATOM   2977  HD1 TYR A 207      28.624   4.813   2.409  1.00  1.40           H  
ATOM   2978  HD2 TYR A 207      32.290   6.290   0.808  1.00  1.40           H  
ATOM   2979  HE1 TYR A 207      27.370   6.118   0.763  1.00  1.40           H  
ATOM   2980  HE2 TYR A 207      31.007   7.622  -0.821  1.00  1.40           H  
ATOM   2981  HH  TYR A 207      28.883   7.751  -1.863  1.00  1.40           H  
ATOM   2982  N   GLY A 208      32.834   1.749   3.808  1.00  1.47           N  
ATOM   2983  CA  GLY A 208      33.630   1.190   4.886  1.00  1.47           C  
ATOM   2984  C   GLY A 208      33.300   1.836   6.219  1.00  1.47           C  
ATOM   2985  O   GLY A 208      32.173   2.280   6.454  1.00  1.47           O  
ATOM   2986  H   GLY A 208      32.086   1.174   3.428  1.00  1.47           H  
ATOM   2987 1HA  GLY A 208      33.446   0.116   4.944  1.00  1.47           H  
ATOM   2988 2HA  GLY A 208      34.687   1.325   4.662  1.00  1.47           H  
ATOM   2989  N   ASP A 209      34.270   1.815   7.122  1.00  1.45           N  
ATOM   2990  CA  ASP A 209      34.077   2.332   8.468  1.00  1.45           C  
ATOM   2991  C   ASP A 209      34.346   3.836   8.581  1.00  1.45           C  
ATOM   2992  O   ASP A 209      34.572   4.515   7.581  1.00  1.45           O  
ATOM   2993  CB  ASP A 209      34.934   1.524   9.450  1.00  1.45           C  
ATOM   2994  CG  ASP A 209      36.455   1.651   9.233  1.00  1.45           C  
ATOM   2995  OD1 ASP A 209      36.891   2.505   8.491  1.00  1.45           O  
ATOM   2996  OD2 ASP A 209      37.168   0.884   9.835  1.00  1.45           O  
ATOM   2997  H   ASP A 209      35.170   1.436   6.867  1.00  1.45           H  
ATOM   2998  HA  ASP A 209      33.036   2.171   8.742  1.00  1.45           H  
ATOM   2999 1HB  ASP A 209      34.705   1.820  10.468  1.00  1.45           H  
ATOM   3000 2HB  ASP A 209      34.662   0.465   9.365  1.00  1.45           H  
ATOM   3001  N   ASN A 210      34.282   4.358   9.811  1.00  1.35           N  
ATOM   3002  CA  ASN A 210      34.485   5.781  10.112  1.00  1.35           C  
ATOM   3003  C   ASN A 210      33.534   6.727   9.368  1.00  1.35           C  
ATOM   3004  O   ASN A 210      33.893   7.862   9.051  1.00  1.35           O  
ATOM   3005  CB  ASN A 210      35.927   6.177   9.852  1.00  1.35           C  
ATOM   3006  CG  ASN A 210      36.890   5.471  10.773  1.00  1.35           C  
ATOM   3007  OD1 ASN A 210      36.718   5.484  12.002  1.00  1.35           O  
ATOM   3008  ND2 ASN A 210      37.889   4.852  10.207  1.00  1.35           N  
ATOM   3009  H   ASN A 210      34.093   3.736  10.581  1.00  1.35           H  
ATOM   3010  HA  ASN A 210      34.291   5.925  11.176  1.00  1.35           H  
ATOM   3011 1HB  ASN A 210      36.202   5.956   8.822  1.00  1.35           H  
ATOM   3012 2HB  ASN A 210      36.035   7.252   9.991  1.00  1.35           H  
ATOM   3013 1HD2 ASN A 210      38.552   4.352  10.762  1.00  1.35           H  
ATOM   3014 2HD2 ASN A 210      37.980   4.856   9.207  1.00  1.35           H  
ATOM   3015  N   THR A 211      32.301   6.277   9.158  1.00  1.20           N  
ATOM   3016  CA  THR A 211      31.263   7.093   8.542  1.00  1.20           C  
ATOM   3017  C   THR A 211      30.135   7.299   9.536  1.00  1.20           C  
ATOM   3018  O   THR A 211      29.494   6.345   9.980  1.00  1.20           O  
ATOM   3019  CB  THR A 211      30.721   6.451   7.244  1.00  1.20           C  
ATOM   3020  OG1 THR A 211      31.777   6.331   6.271  1.00  1.20           O  
ATOM   3021  CG2 THR A 211      29.553   7.281   6.654  1.00  1.20           C  
ATOM   3022  H   THR A 211      32.087   5.331   9.431  1.00  1.20           H  
ATOM   3023  HA  THR A 211      31.677   8.071   8.294  1.00  1.20           H  
ATOM   3024  HB  THR A 211      30.375   5.456   7.478  1.00  1.20           H  
ATOM   3025  HG1 THR A 211      32.455   5.705   6.577  1.00  1.20           H  
ATOM   3026 1HG2 THR A 211      29.178   6.798   5.750  1.00  1.20           H  
ATOM   3027 2HG2 THR A 211      28.744   7.356   7.387  1.00  1.20           H  
ATOM   3028 3HG2 THR A 211      29.905   8.272   6.411  1.00  1.20           H  
ATOM   3029  N   ASP A 212      29.929   8.550   9.908  1.00  1.06           N  
ATOM   3030  CA  ASP A 212      28.908   8.915  10.876  1.00  1.06           C  
ATOM   3031  C   ASP A 212      27.613   9.398  10.240  1.00  1.06           C  
ATOM   3032  O   ASP A 212      27.543   9.572   9.020  1.00  1.06           O  
ATOM   3033  CB  ASP A 212      29.479   9.983  11.809  1.00  1.06           C  
ATOM   3034  CG  ASP A 212      29.846  11.288  11.079  1.00  1.06           C  
ATOM   3035  OD1 ASP A 212      29.372  11.518   9.959  1.00  1.06           O  
ATOM   3036  OD2 ASP A 212      30.602  12.044  11.635  1.00  1.06           O  
ATOM   3037  H   ASP A 212      30.510   9.270   9.503  1.00  1.06           H  
ATOM   3038  HA  ASP A 212      28.679   8.036  11.471  1.00  1.06           H  
ATOM   3039 1HB  ASP A 212      28.756  10.208  12.594  1.00  1.06           H  
ATOM   3040 2HB  ASP A 212      30.371   9.592  12.299  1.00  1.06           H  
ATOM   3041  N   VAL A 213      26.648   9.739  11.093  1.00  0.93           N  
ATOM   3042  CA  VAL A 213      25.360  10.292  10.667  1.00  0.93           C  
ATOM   3043  C   VAL A 213      25.402  11.436   9.639  1.00  0.93           C  
ATOM   3044  O   VAL A 213      24.890  11.235   8.541  1.00  0.93           O  
ATOM   3045  CB  VAL A 213      24.521  10.695  11.897  1.00  0.93           C  
ATOM   3046  CG1 VAL A 213      23.273  11.524  11.492  1.00  0.93           C  
ATOM   3047  CG2 VAL A 213      24.068   9.454  12.553  1.00  0.93           C  
ATOM   3048  H   VAL A 213      26.799   9.503  12.074  1.00  0.93           H  
ATOM   3049  HA  VAL A 213      24.816   9.470  10.197  1.00  0.93           H  
ATOM   3050  HB  VAL A 213      25.116  11.256  12.596  1.00  0.93           H  
ATOM   3051 1HG1 VAL A 213      22.695  11.758  12.384  1.00  0.93           H  
ATOM   3052 2HG1 VAL A 213      23.561  12.448  11.015  1.00  0.93           H  
ATOM   3053 3HG1 VAL A 213      22.668  10.978  10.827  1.00  0.93           H  
ATOM   3054 1HG2 VAL A 213      23.475   9.709  13.427  1.00  0.93           H  
ATOM   3055 2HG2 VAL A 213      23.477   8.891  11.860  1.00  0.93           H  
ATOM   3056 3HG2 VAL A 213      24.900   8.864  12.850  1.00  0.93           H  
ATOM   3057  N   PRO A 214      25.947  12.643   9.903  1.00  0.84           N  
ATOM   3058  CA  PRO A 214      25.938  13.711   8.923  1.00  0.84           C  
ATOM   3059  C   PRO A 214      26.700  13.364   7.649  1.00  0.84           C  
ATOM   3060  O   PRO A 214      26.358  13.866   6.574  1.00  0.84           O  
ATOM   3061  CB  PRO A 214      26.601  14.868   9.679  1.00  0.84           C  
ATOM   3062  CG  PRO A 214      27.397  14.203  10.792  1.00  0.84           C  
ATOM   3063  CD  PRO A 214      26.588  12.990  11.177  1.00  0.84           C  
ATOM   3064  HA  PRO A 214      24.893  13.959   8.686  1.00  0.84           H  
ATOM   3065 1HB  PRO A 214      27.242  15.438   8.991  1.00  0.84           H  
ATOM   3066 2HB  PRO A 214      25.835  15.560  10.054  1.00  0.84           H  
ATOM   3067 1HG  PRO A 214      28.404  13.931  10.428  1.00  0.84           H  
ATOM   3068 2HG  PRO A 214      27.544  14.898  11.630  1.00  0.84           H  
ATOM   3069 1HD  PRO A 214      27.249  12.214  11.532  1.00  0.84           H  
ATOM   3070 2HD  PRO A 214      25.844  13.284  11.922  1.00  0.84           H  
ATOM   3071  N   THR A 215      27.680  12.455   7.723  1.00  0.78           N  
ATOM   3072  CA  THR A 215      28.384  12.079   6.513  1.00  0.78           C  
ATOM   3073  C   THR A 215      27.463  11.195   5.667  1.00  0.78           C  
ATOM   3074  O   THR A 215      27.353  11.371   4.457  1.00  0.78           O  
ATOM   3075  CB  THR A 215      29.699  11.377   6.838  1.00  0.78           C  
ATOM   3076  OG1 THR A 215      30.528  12.241   7.621  1.00  0.78           O  
ATOM   3077  CG2 THR A 215      30.386  11.051   5.588  1.00  0.78           C  
ATOM   3078  H   THR A 215      28.004  12.045   8.612  1.00  0.78           H  
ATOM   3079  HA  THR A 215      28.611  12.979   5.943  1.00  0.78           H  
ATOM   3080  HB  THR A 215      29.497  10.466   7.405  1.00  0.78           H  
ATOM   3081  HG1 THR A 215      30.193  12.212   8.555  1.00  0.78           H  
ATOM   3082 1HG2 THR A 215      31.323  10.539   5.802  1.00  0.78           H  
ATOM   3083 2HG2 THR A 215      29.733  10.419   5.039  1.00  0.78           H  
ATOM   3084 3HG2 THR A 215      30.585  11.958   5.024  1.00  0.78           H  
ATOM   3085  N   TYR A 216      26.787  10.251   6.326  1.00  0.76           N  
ATOM   3086  CA  TYR A 216      25.832   9.332   5.710  1.00  0.76           C  
ATOM   3087  C   TYR A 216      24.735  10.136   5.023  1.00  0.76           C  
ATOM   3088  O   TYR A 216      24.400   9.887   3.863  1.00  0.76           O  
ATOM   3089  CB  TYR A 216      25.236   8.440   6.795  1.00  0.76           C  
ATOM   3090  CG  TYR A 216      24.211   7.381   6.413  1.00  0.76           C  
ATOM   3091  CD1 TYR A 216      24.624   6.167   5.961  1.00  0.76           C  
ATOM   3092  CD2 TYR A 216      22.862   7.619   6.580  1.00  0.76           C  
ATOM   3093  CE1 TYR A 216      23.691   5.166   5.718  1.00  0.76           C  
ATOM   3094  CE2 TYR A 216      21.943   6.612   6.342  1.00  0.76           C  
ATOM   3095  CZ  TYR A 216      22.374   5.389   5.931  1.00  0.76           C  
ATOM   3096  OH  TYR A 216      21.498   4.362   5.756  1.00  0.76           O  
ATOM   3097  H   TYR A 216      26.947  10.162   7.329  1.00  0.76           H  
ATOM   3098  HA  TYR A 216      26.343   8.725   4.966  1.00  0.76           H  
ATOM   3099 1HB  TYR A 216      26.058   7.932   7.306  1.00  0.76           H  
ATOM   3100 2HB  TYR A 216      24.769   9.064   7.536  1.00  0.76           H  
ATOM   3101  HD1 TYR A 216      25.686   5.976   5.822  1.00  0.76           H  
ATOM   3102  HD2 TYR A 216      22.524   8.593   6.935  1.00  0.76           H  
ATOM   3103  HE1 TYR A 216      24.013   4.184   5.383  1.00  0.76           H  
ATOM   3104  HE2 TYR A 216      20.884   6.786   6.507  1.00  0.76           H  
ATOM   3105  HH  TYR A 216      20.661   4.574   6.178  1.00  0.76           H  
ATOM   3106  N   VAL A 217      24.185  11.117   5.744  1.00  0.75           N  
ATOM   3107  CA  VAL A 217      23.120  11.951   5.206  1.00  0.75           C  
ATOM   3108  C   VAL A 217      23.617  12.716   3.976  1.00  0.75           C  
ATOM   3109  O   VAL A 217      22.938  12.746   2.943  1.00  0.75           O  
ATOM   3110  CB  VAL A 217      22.625  12.927   6.289  1.00  0.75           C  
ATOM   3111  CG1 VAL A 217      21.668  13.956   5.696  1.00  0.75           C  
ATOM   3112  CG2 VAL A 217      21.915  12.137   7.415  1.00  0.75           C  
ATOM   3113  H   VAL A 217      24.510  11.268   6.699  1.00  0.75           H  
ATOM   3114  HA  VAL A 217      22.298  11.305   4.917  1.00  0.75           H  
ATOM   3115  HB  VAL A 217      23.483  13.460   6.698  1.00  0.75           H  
ATOM   3116 1HG1 VAL A 217      21.345  14.640   6.481  1.00  0.75           H  
ATOM   3117 2HG1 VAL A 217      22.177  14.517   4.912  1.00  0.75           H  
ATOM   3118 3HG1 VAL A 217      20.807  13.466   5.281  1.00  0.75           H  
ATOM   3119 1HG2 VAL A 217      21.588  12.829   8.184  1.00  0.75           H  
ATOM   3120 2HG2 VAL A 217      21.064  11.623   7.015  1.00  0.75           H  
ATOM   3121 3HG2 VAL A 217      22.592  11.414   7.847  1.00  0.75           H  
ATOM   3122  N   MET A 218      24.821  13.293   4.059  1.00  0.75           N  
ATOM   3123  CA  MET A 218      25.426  13.975   2.922  1.00  0.75           C  
ATOM   3124  C   MET A 218      25.541  13.029   1.734  1.00  0.75           C  
ATOM   3125  O   MET A 218      25.129  13.362   0.621  1.00  0.75           O  
ATOM   3126  CB  MET A 218      26.821  14.461   3.285  1.00  0.75           C  
ATOM   3127  CG  MET A 218      27.574  15.145   2.174  1.00  0.75           C  
ATOM   3128  SD  MET A 218      29.286  15.386   2.625  1.00  0.75           S  
ATOM   3129  CE  MET A 218      29.801  13.671   2.516  1.00  0.75           C  
ATOM   3130  H   MET A 218      25.340  13.273   4.938  1.00  0.75           H  
ATOM   3131  HA  MET A 218      24.794  14.814   2.634  1.00  0.75           H  
ATOM   3132 1HB  MET A 218      26.754  15.146   4.129  1.00  0.75           H  
ATOM   3133 2HB  MET A 218      27.424  13.626   3.605  1.00  0.75           H  
ATOM   3134 1HG  MET A 218      27.538  14.534   1.265  1.00  0.75           H  
ATOM   3135 2HG  MET A 218      27.129  16.113   1.959  1.00  0.75           H  
ATOM   3136 1HE  MET A 218      30.857  13.584   2.763  1.00  0.75           H  
ATOM   3137 2HE  MET A 218      29.209  13.061   3.208  1.00  0.75           H  
ATOM   3138 3HE  MET A 218      29.635  13.320   1.495  1.00  0.75           H  
ATOM   3139  N   PHE A 219      26.065  11.825   1.988  1.00  0.76           N  
ATOM   3140  CA  PHE A 219      26.255  10.839   0.940  1.00  0.76           C  
ATOM   3141  C   PHE A 219      24.915  10.472   0.308  1.00  0.76           C  
ATOM   3142  O   PHE A 219      24.828  10.308  -0.913  1.00  0.76           O  
ATOM   3143  CB  PHE A 219      26.905   9.576   1.507  1.00  0.76           C  
ATOM   3144  CG  PHE A 219      28.378   9.637   1.785  1.00  0.76           C  
ATOM   3145  CD1 PHE A 219      29.224  10.438   1.049  1.00  0.76           C  
ATOM   3146  CD2 PHE A 219      28.924   8.835   2.782  1.00  0.76           C  
ATOM   3147  CE1 PHE A 219      30.584  10.443   1.305  1.00  0.76           C  
ATOM   3148  CE2 PHE A 219      30.277   8.831   3.028  1.00  0.76           C  
ATOM   3149  CZ  PHE A 219      31.108   9.639   2.294  1.00  0.76           C  
ATOM   3150  H   PHE A 219      26.374  11.607   2.930  1.00  0.76           H  
ATOM   3151  HA  PHE A 219      26.904  11.259   0.174  1.00  0.76           H  
ATOM   3152 1HB  PHE A 219      26.438   9.358   2.446  1.00  0.76           H  
ATOM   3153 2HB  PHE A 219      26.714   8.740   0.841  1.00  0.76           H  
ATOM   3154  HD1 PHE A 219      28.815  11.070   0.252  1.00  0.76           H  
ATOM   3155  HD2 PHE A 219      28.266   8.192   3.363  1.00  0.76           H  
ATOM   3156  HE1 PHE A 219      31.239  11.084   0.715  1.00  0.76           H  
ATOM   3157  HE2 PHE A 219      30.689   8.190   3.810  1.00  0.76           H  
ATOM   3158  HZ  PHE A 219      32.178   9.639   2.492  1.00  0.76           H  
ATOM   3159  N   TYR A 220      23.860  10.366   1.123  1.00  0.78           N  
ATOM   3160  CA  TYR A 220      22.541  10.061   0.594  1.00  0.78           C  
ATOM   3161  C   TYR A 220      22.150  11.111  -0.430  1.00  0.78           C  
ATOM   3162  O   TYR A 220      21.741  10.771  -1.544  1.00  0.78           O  
ATOM   3163  CB  TYR A 220      21.463  10.020   1.676  1.00  0.78           C  
ATOM   3164  CG  TYR A 220      20.111   9.709   1.076  1.00  0.78           C  
ATOM   3165  CD1 TYR A 220      19.754   8.394   0.793  1.00  0.78           C  
ATOM   3166  CD2 TYR A 220      19.243  10.743   0.758  1.00  0.78           C  
ATOM   3167  CE1 TYR A 220      18.543   8.134   0.206  1.00  0.78           C  
ATOM   3168  CE2 TYR A 220      18.037  10.472   0.171  1.00  0.78           C  
ATOM   3169  CZ  TYR A 220      17.684   9.185  -0.107  1.00  0.78           C  
ATOM   3170  OH  TYR A 220      16.485   8.941  -0.714  1.00  0.78           O  
ATOM   3171  H   TYR A 220      23.984  10.483   2.128  1.00  0.78           H  
ATOM   3172  HA  TYR A 220      22.580   9.101   0.083  1.00  0.78           H  
ATOM   3173 1HB  TYR A 220      21.703   9.293   2.438  1.00  0.78           H  
ATOM   3174 2HB  TYR A 220      21.400  10.985   2.153  1.00  0.78           H  
ATOM   3175  HD1 TYR A 220      20.428   7.575   1.029  1.00  0.78           H  
ATOM   3176  HD2 TYR A 220      19.526  11.781   0.968  1.00  0.78           H  
ATOM   3177  HE1 TYR A 220      18.261   7.108  -0.017  1.00  0.78           H  
ATOM   3178  HE2 TYR A 220      17.361  11.283  -0.086  1.00  0.78           H  
ATOM   3179  HH  TYR A 220      16.358   7.986  -0.813  1.00  0.78           H  
ATOM   3180  N   ASP A 221      22.270  12.392  -0.059  1.00  0.80           N  
ATOM   3181  CA  ASP A 221      21.912  13.455  -0.989  1.00  0.80           C  
ATOM   3182  C   ASP A 221      22.751  13.421  -2.264  1.00  0.80           C  
ATOM   3183  O   ASP A 221      22.226  13.652  -3.362  1.00  0.80           O  
ATOM   3184  CB  ASP A 221      22.008  14.834  -0.329  1.00  0.80           C  
ATOM   3185  CG  ASP A 221      20.849  15.113   0.624  1.00  0.80           C  
ATOM   3186  OD1 ASP A 221      19.902  14.377   0.595  1.00  0.80           O  
ATOM   3187  OD2 ASP A 221      20.877  16.097   1.337  1.00  0.80           O  
ATOM   3188  H   ASP A 221      22.618  12.611   0.879  1.00  0.80           H  
ATOM   3189  HA  ASP A 221      20.872  13.306  -1.274  1.00  0.80           H  
ATOM   3190 1HB  ASP A 221      22.945  14.890   0.235  1.00  0.80           H  
ATOM   3191 2HB  ASP A 221      22.038  15.606  -1.094  1.00  0.80           H  
ATOM   3192  N   GLU A 222      24.041  13.094  -2.145  1.00  0.82           N  
ATOM   3193  CA  GLU A 222      24.865  13.021  -3.344  1.00  0.82           C  
ATOM   3194  C   GLU A 222      24.340  11.904  -4.258  1.00  0.82           C  
ATOM   3195  O   GLU A 222      24.248  12.074  -5.480  1.00  0.82           O  
ATOM   3196  CB  GLU A 222      26.344  12.784  -2.978  1.00  0.82           C  
ATOM   3197  CG  GLU A 222      27.033  13.990  -2.286  1.00  0.82           C  
ATOM   3198  CD  GLU A 222      28.489  13.746  -1.890  1.00  0.82           C  
ATOM   3199  OE1 GLU A 222      28.965  12.648  -2.046  1.00  0.82           O  
ATOM   3200  OE2 GLU A 222      29.116  14.672  -1.430  1.00  0.82           O  
ATOM   3201  H   GLU A 222      24.441  12.929  -1.220  1.00  0.82           H  
ATOM   3202  HA  GLU A 222      24.787  13.965  -3.880  1.00  0.82           H  
ATOM   3203 1HB  GLU A 222      26.417  11.931  -2.306  1.00  0.82           H  
ATOM   3204 2HB  GLU A 222      26.906  12.541  -3.877  1.00  0.82           H  
ATOM   3205 1HG  GLU A 222      26.991  14.847  -2.957  1.00  0.82           H  
ATOM   3206 2HG  GLU A 222      26.465  14.242  -1.393  1.00  0.82           H  
ATOM   3207  N   GLN A 223      23.926  10.783  -3.663  1.00  0.84           N  
ATOM   3208  CA  GLN A 223      23.409   9.681  -4.453  1.00  0.84           C  
ATOM   3209  C   GLN A 223      22.089  10.056  -5.096  1.00  0.84           C  
ATOM   3210  O   GLN A 223      21.831   9.710  -6.248  1.00  0.84           O  
ATOM   3211  CB  GLN A 223      23.160   8.473  -3.584  1.00  0.84           C  
ATOM   3212  CG  GLN A 223      22.803   7.231  -4.344  1.00  0.84           C  
ATOM   3213  CD  GLN A 223      23.942   6.709  -5.187  1.00  0.84           C  
ATOM   3214  OE1 GLN A 223      24.956   7.372  -5.439  1.00  0.84           O  
ATOM   3215  NE2 GLN A 223      23.791   5.477  -5.615  1.00  0.84           N  
ATOM   3216  H   GLN A 223      24.020  10.686  -2.649  1.00  0.84           H  
ATOM   3217  HA  GLN A 223      24.129   9.438  -5.232  1.00  0.84           H  
ATOM   3218 1HB  GLN A 223      24.045   8.281  -2.991  1.00  0.84           H  
ATOM   3219 2HB  GLN A 223      22.348   8.684  -2.889  1.00  0.84           H  
ATOM   3220 1HG  GLN A 223      22.502   6.480  -3.660  1.00  0.84           H  
ATOM   3221 2HG  GLN A 223      21.973   7.468  -5.011  1.00  0.84           H  
ATOM   3222 1HE2 GLN A 223      24.515   5.043  -6.157  1.00  0.84           H  
ATOM   3223 2HE2 GLN A 223      22.954   4.980  -5.394  1.00  0.84           H  
ATOM   3224  N   ALA A 224      21.253  10.785  -4.361  1.00  0.88           N  
ATOM   3225  CA  ALA A 224      19.964  11.188  -4.888  1.00  0.88           C  
ATOM   3226  C   ALA A 224      20.166  12.050  -6.126  1.00  0.88           C  
ATOM   3227  O   ALA A 224      19.434  11.930  -7.107  1.00  0.88           O  
ATOM   3228  CB  ALA A 224      19.178  11.922  -3.820  1.00  0.88           C  
ATOM   3229  H   ALA A 224      21.511  11.032  -3.405  1.00  0.88           H  
ATOM   3230  HA  ALA A 224      19.418  10.299  -5.184  1.00  0.88           H  
ATOM   3231 1HB  ALA A 224      18.206  12.206  -4.215  1.00  0.88           H  
ATOM   3232 2HB  ALA A 224      19.049  11.270  -2.953  1.00  0.88           H  
ATOM   3233 3HB  ALA A 224      19.725  12.814  -3.522  1.00  0.88           H  
ATOM   3234  N   ALA A 225      21.189  12.909  -6.089  1.00  0.96           N  
ATOM   3235  CA  ALA A 225      21.531  13.745  -7.230  1.00  0.96           C  
ATOM   3236  C   ALA A 225      21.962  12.893  -8.430  1.00  0.96           C  
ATOM   3237  O   ALA A 225      21.617  13.202  -9.573  1.00  0.96           O  
ATOM   3238  CB  ALA A 225      22.638  14.716  -6.850  1.00  0.96           C  
ATOM   3239  H   ALA A 225      21.736  12.994  -5.231  1.00  0.96           H  
ATOM   3240  HA  ALA A 225      20.644  14.307  -7.515  1.00  0.96           H  
ATOM   3241 1HB  ALA A 225      22.868  15.354  -7.700  1.00  0.96           H  
ATOM   3242 2HB  ALA A 225      22.310  15.326  -6.009  1.00  0.96           H  
ATOM   3243 3HB  ALA A 225      23.526  14.163  -6.567  1.00  0.96           H  
ATOM   3244  N   ASN A 226      22.707  11.809  -8.167  1.00  1.07           N  
ATOM   3245  CA  ASN A 226      23.182  10.908  -9.223  1.00  1.07           C  
ATOM   3246  C   ASN A 226      22.054  10.058  -9.827  1.00  1.07           C  
ATOM   3247  O   ASN A 226      22.088   9.721 -11.016  1.00  1.07           O  
ATOM   3248  CB  ASN A 226      24.271   9.996  -8.689  1.00  1.07           C  
ATOM   3249  CG  ASN A 226      25.565  10.684  -8.425  1.00  1.07           C  
ATOM   3250  OD1 ASN A 226      25.880  11.729  -9.009  1.00  1.07           O  
ATOM   3251  ND2 ASN A 226      26.343  10.110  -7.540  1.00  1.07           N  
ATOM   3252  H   ASN A 226      22.987  11.630  -7.199  1.00  1.07           H  
ATOM   3253  HA  ASN A 226      23.597  11.514 -10.027  1.00  1.07           H  
ATOM   3254 1HB  ASN A 226      23.935   9.547  -7.759  1.00  1.07           H  
ATOM   3255 2HB  ASN A 226      24.443   9.188  -9.397  1.00  1.07           H  
ATOM   3256 1HD2 ASN A 226      27.225  10.518  -7.306  1.00  1.07           H  
ATOM   3257 2HD2 ASN A 226      26.049   9.264  -7.083  1.00  1.07           H  
ATOM   3258  N   TYR A 227      21.046   9.743  -9.008  1.00  1.22           N  
ATOM   3259  CA  TYR A 227      19.897   8.924  -9.405  1.00  1.22           C  
ATOM   3260  C   TYR A 227      18.551   9.613  -9.093  1.00  1.22           C  
ATOM   3261  O   TYR A 227      17.804   9.133  -8.238  1.00  1.22           O  
ATOM   3262  CB  TYR A 227      19.990   7.578  -8.675  1.00  1.22           C  
ATOM   3263  CG  TYR A 227      21.250   6.802  -9.035  1.00  1.22           C  
ATOM   3264  CD1 TYR A 227      22.400   7.014  -8.329  1.00  1.22           C  
ATOM   3265  CD2 TYR A 227      21.243   5.864 -10.042  1.00  1.22           C  
ATOM   3266  CE1 TYR A 227      23.555   6.337  -8.649  1.00  1.22           C  
ATOM   3267  CE2 TYR A 227      22.399   5.162 -10.359  1.00  1.22           C  
ATOM   3268  CZ  TYR A 227      23.559   5.415  -9.656  1.00  1.22           C  
ATOM   3269  OH  TYR A 227      24.725   4.746  -9.940  1.00  1.22           O  
ATOM   3270  H   TYR A 227      21.110  10.050  -8.036  1.00  1.22           H  
ATOM   3271  HA  TYR A 227      19.963   8.730 -10.467  1.00  1.22           H  
ATOM   3272 1HB  TYR A 227      19.987   7.744  -7.596  1.00  1.22           H  
ATOM   3273 2HB  TYR A 227      19.122   6.970  -8.924  1.00  1.22           H  
ATOM   3274  HD1 TYR A 227      22.408   7.741  -7.525  1.00  1.22           H  
ATOM   3275  HD2 TYR A 227      20.335   5.678 -10.579  1.00  1.22           H  
ATOM   3276  HE1 TYR A 227      24.469   6.533  -8.093  1.00  1.22           H  
ATOM   3277  HE2 TYR A 227      22.390   4.421 -11.159  1.00  1.22           H  
ATOM   3278  HH  TYR A 227      24.524   3.982 -10.477  1.00  1.22           H  
ATOM   3279  N   PRO A 228      18.208  10.721  -9.793  1.00  1.35           N  
ATOM   3280  CA  PRO A 228      17.039  11.569  -9.598  1.00  1.35           C  
ATOM   3281  C   PRO A 228      15.751  10.956 -10.124  1.00  1.35           C  
ATOM   3282  O   PRO A 228      15.778  10.016 -10.920  1.00  1.35           O  
ATOM   3283  CB  PRO A 228      17.402  12.821 -10.398  1.00  1.35           C  
ATOM   3284  CG  PRO A 228      18.267  12.310 -11.513  1.00  1.35           C  
ATOM   3285  CD  PRO A 228      19.081  11.210 -10.889  1.00  1.35           C  
ATOM   3286  HA  PRO A 228      16.952  11.802  -8.524  1.00  1.35           H  
ATOM   3287 1HB  PRO A 228      16.490  13.323 -10.752  1.00  1.35           H  
ATOM   3288 2HB  PRO A 228      17.935  13.532  -9.746  1.00  1.35           H  
ATOM   3289 1HG  PRO A 228      17.645  11.959 -12.347  1.00  1.35           H  
ATOM   3290 2HG  PRO A 228      18.900  13.121 -11.904  1.00  1.35           H  
ATOM   3291 1HD  PRO A 228      19.300  10.446 -11.629  1.00  1.35           H  
ATOM   3292 2HD  PRO A 228      19.971  11.667 -10.486  1.00  1.35           H  
ATOM   3293  N   GLY A 229      14.609  11.512  -9.715  1.00  1.41           N  
ATOM   3294  CA  GLY A 229      13.306  11.146 -10.292  1.00  1.41           C  
ATOM   3295  C   GLY A 229      12.638   9.949  -9.621  1.00  1.41           C  
ATOM   3296  O   GLY A 229      11.509  10.040  -9.136  1.00  1.41           O  
ATOM   3297  H   GLY A 229      14.640  12.239  -9.014  1.00  1.41           H  
ATOM   3298 1HA  GLY A 229      12.639  12.006 -10.232  1.00  1.41           H  
ATOM   3299 2HA  GLY A 229      13.439  10.931 -11.351  1.00  1.41           H  
ATOM   3300  N   GLY A 230      13.343   8.834  -9.616  1.00  1.39           N  
ATOM   3301  CA  GLY A 230      12.868   7.603  -8.986  1.00  1.39           C  
ATOM   3302  C   GLY A 230      13.247   7.613  -7.511  1.00  1.39           C  
ATOM   3303  O   GLY A 230      13.556   8.670  -6.963  1.00  1.39           O  
ATOM   3304  H   GLY A 230      14.254   8.879 -10.073  1.00  1.39           H  
ATOM   3305 1HA  GLY A 230      11.785   7.537  -9.086  1.00  1.39           H  
ATOM   3306 2HA  GLY A 230      13.285   6.737  -9.483  1.00  1.39           H  
ATOM   3307  N   LYS A 231      13.215   6.456  -6.850  1.00  1.29           N  
ATOM   3308  CA  LYS A 231      13.477   6.452  -5.413  1.00  1.29           C  
ATOM   3309  C   LYS A 231      14.803   5.816  -4.995  1.00  1.29           C  
ATOM   3310  O   LYS A 231      15.177   4.767  -5.511  1.00  1.29           O  
ATOM   3311  CB  LYS A 231      12.320   5.726  -4.758  1.00  1.29           C  
ATOM   3312  CG  LYS A 231      10.989   6.461  -4.829  1.00  1.29           C  
ATOM   3313  CD  LYS A 231       9.866   5.662  -4.171  1.00  1.29           C  
ATOM   3314  CE  LYS A 231       8.538   6.410  -4.268  1.00  1.29           C  
ATOM   3315  NZ  LYS A 231       7.409   5.645  -3.666  1.00  1.29           N  
ATOM   3316  H   LYS A 231      12.966   5.575  -7.308  1.00  1.29           H  
ATOM   3317  HA  LYS A 231      13.483   7.483  -5.063  1.00  1.29           H  
ATOM   3318 1HB  LYS A 231      12.161   4.832  -5.315  1.00  1.29           H  
ATOM   3319 2HB  LYS A 231      12.556   5.444  -3.742  1.00  1.29           H  
ATOM   3320 1HG  LYS A 231      11.080   7.425  -4.329  1.00  1.29           H  
ATOM   3321 2HG  LYS A 231      10.728   6.636  -5.873  1.00  1.29           H  
ATOM   3322 1HD  LYS A 231       9.770   4.696  -4.671  1.00  1.29           H  
ATOM   3323 2HD  LYS A 231      10.105   5.485  -3.127  1.00  1.29           H  
ATOM   3324 1HE  LYS A 231       8.632   7.365  -3.751  1.00  1.29           H  
ATOM   3325 2HE  LYS A 231       8.316   6.598  -5.318  1.00  1.29           H  
ATOM   3326 1HZ  LYS A 231       6.556   6.179  -3.757  1.00  1.29           H  
ATOM   3327 2HZ  LYS A 231       7.305   4.762  -4.147  1.00  1.29           H  
ATOM   3328 3HZ  LYS A 231       7.596   5.477  -2.690  1.00  1.29           H  
ATOM   3329  N   VAL A 232      15.476   6.439  -4.013  1.00  1.16           N  
ATOM   3330  CA  VAL A 232      16.739   5.908  -3.481  1.00  1.16           C  
ATOM   3331  C   VAL A 232      16.577   5.513  -2.013  1.00  1.16           C  
ATOM   3332  O   VAL A 232      16.197   6.330  -1.176  1.00  1.16           O  
ATOM   3333  CB  VAL A 232      17.895   6.951  -3.588  1.00  1.16           C  
ATOM   3334  CG1 VAL A 232      19.187   6.352  -3.010  1.00  1.16           C  
ATOM   3335  CG2 VAL A 232      18.123   7.369  -5.062  1.00  1.16           C  
ATOM   3336  H   VAL A 232      15.109   7.305  -3.643  1.00  1.16           H  
ATOM   3337  HA  VAL A 232      17.016   5.021  -4.045  1.00  1.16           H  
ATOM   3338  HB  VAL A 232      17.642   7.828  -2.994  1.00  1.16           H  
ATOM   3339 1HG1 VAL A 232      19.984   7.091  -3.070  1.00  1.16           H  
ATOM   3340 2HG1 VAL A 232      19.040   6.069  -1.973  1.00  1.16           H  
ATOM   3341 3HG1 VAL A 232      19.464   5.465  -3.586  1.00  1.16           H  
ATOM   3342 1HG2 VAL A 232      18.930   8.090  -5.112  1.00  1.16           H  
ATOM   3343 2HG2 VAL A 232      18.388   6.511  -5.657  1.00  1.16           H  
ATOM   3344 3HG2 VAL A 232      17.216   7.820  -5.471  1.00  1.16           H  
ATOM   3345  N   LEU A 233      16.896   4.267  -1.710  1.00  1.03           N  
ATOM   3346  CA  LEU A 233      16.808   3.695  -0.371  1.00  1.03           C  
ATOM   3347  C   LEU A 233      18.191   3.644   0.266  1.00  1.03           C  
ATOM   3348  O   LEU A 233      19.205   3.652  -0.444  1.00  1.03           O  
ATOM   3349  CB  LEU A 233      16.194   2.307  -0.456  1.00  1.03           C  
ATOM   3350  CG  LEU A 233      14.820   2.278  -1.097  1.00  1.03           C  
ATOM   3351  CD1 LEU A 233      14.396   0.921  -1.215  1.00  1.03           C  
ATOM   3352  CD2 LEU A 233      13.851   3.020  -0.262  1.00  1.03           C  
ATOM   3353  H   LEU A 233      17.219   3.672  -2.464  1.00  1.03           H  
ATOM   3354  HA  LEU A 233      16.164   4.324   0.243  1.00  1.03           H  
ATOM   3355 1HB  LEU A 233      16.852   1.661  -1.039  1.00  1.03           H  
ATOM   3356 2HB  LEU A 233      16.107   1.900   0.554  1.00  1.03           H  
ATOM   3357  HG  LEU A 233      14.866   2.722  -2.092  1.00  1.03           H  
ATOM   3358 1HD1 LEU A 233      13.425   0.894  -1.659  1.00  1.03           H  
ATOM   3359 2HD1 LEU A 233      15.110   0.390  -1.841  1.00  1.03           H  
ATOM   3360 3HD1 LEU A 233      14.354   0.474  -0.221  1.00  1.03           H  
ATOM   3361 1HD2 LEU A 233      12.874   2.976  -0.730  1.00  1.03           H  
ATOM   3362 2HD2 LEU A 233      13.802   2.557   0.706  1.00  1.03           H  
ATOM   3363 3HD2 LEU A 233      14.171   4.057  -0.158  1.00  1.03           H  
ATOM   3364  N   ALA A 234      18.248   3.617   1.599  1.00  0.95           N  
ATOM   3365  CA  ALA A 234      19.562   3.602   2.251  1.00  0.95           C  
ATOM   3366  C   ALA A 234      19.933   2.250   2.878  1.00  0.95           C  
ATOM   3367  O   ALA A 234      19.217   1.731   3.741  1.00  0.95           O  
ATOM   3368  CB  ALA A 234      19.621   4.713   3.284  1.00  0.95           C  
ATOM   3369  H   ALA A 234      17.375   3.607   2.138  1.00  0.95           H  
ATOM   3370  HA  ALA A 234      20.299   3.801   1.482  1.00  0.95           H  
ATOM   3371 1HB  ALA A 234      20.601   4.737   3.678  1.00  0.95           H  
ATOM   3372 2HB  ALA A 234      19.407   5.667   2.804  1.00  0.95           H  
ATOM   3373 3HB  ALA A 234      18.909   4.544   4.068  1.00  0.95           H  
ATOM   3374  N   SER A 235      21.068   1.690   2.436  1.00  0.94           N  
ATOM   3375  CA  SER A 235      21.562   0.384   2.881  1.00  0.94           C  
ATOM   3376  C   SER A 235      22.613   0.352   3.994  1.00  0.94           C  
ATOM   3377  O   SER A 235      23.458   1.240   4.093  1.00  0.94           O  
ATOM   3378  CB  SER A 235      22.201  -0.337   1.747  1.00  0.94           C  
ATOM   3379  OG  SER A 235      22.724  -1.572   2.165  1.00  0.94           O  
ATOM   3380  H   SER A 235      21.616   2.155   1.710  1.00  0.94           H  
ATOM   3381  HA  SER A 235      20.704  -0.166   3.206  1.00  0.94           H  
ATOM   3382 1HB  SER A 235      21.528  -0.447   0.899  1.00  0.94           H  
ATOM   3383 2HB  SER A 235      22.993   0.245   1.455  1.00  0.94           H  
ATOM   3384  HG  SER A 235      23.107  -1.978   1.375  1.00  0.94           H  
ATOM   3385  N   PHE A 236      22.580  -0.720   4.791  1.00  1.01           N  
ATOM   3386  CA  PHE A 236      23.631  -1.009   5.784  1.00  1.01           C  
ATOM   3387  C   PHE A 236      23.734  -2.497   6.207  1.00  1.01           C  
ATOM   3388  O   PHE A 236      22.845  -3.313   5.932  1.00  1.01           O  
ATOM   3389  CB  PHE A 236      23.480  -0.099   7.005  1.00  1.01           C  
ATOM   3390  CG  PHE A 236      22.190  -0.196   7.713  1.00  1.01           C  
ATOM   3391  CD1 PHE A 236      22.019  -1.060   8.774  1.00  1.01           C  
ATOM   3392  CD2 PHE A 236      21.134   0.611   7.323  1.00  1.01           C  
ATOM   3393  CE1 PHE A 236      20.816  -1.118   9.433  1.00  1.01           C  
ATOM   3394  CE2 PHE A 236      19.942   0.552   7.967  1.00  1.01           C  
ATOM   3395  CZ  PHE A 236      19.776  -0.307   9.019  1.00  1.01           C  
ATOM   3396  H   PHE A 236      21.786  -1.350   4.670  1.00  1.01           H  
ATOM   3397  HA  PHE A 236      24.586  -0.747   5.324  1.00  1.01           H  
ATOM   3398 1HB  PHE A 236      24.274  -0.324   7.722  1.00  1.01           H  
ATOM   3399 2HB  PHE A 236      23.612   0.935   6.697  1.00  1.01           H  
ATOM   3400  HD1 PHE A 236      22.852  -1.692   9.079  1.00  1.01           H  
ATOM   3401  HD2 PHE A 236      21.263   1.305   6.485  1.00  1.01           H  
ATOM   3402  HE1 PHE A 236      20.681  -1.801  10.274  1.00  1.01           H  
ATOM   3403  HE2 PHE A 236      19.137   1.185   7.645  1.00  1.01           H  
ATOM   3404  HZ  PHE A 236      18.829  -0.346   9.528  1.00  1.01           H  
ATOM   3405  N   LYS A 237      24.856  -2.851   6.855  1.00  1.15           N  
ATOM   3406  CA  LYS A 237      25.057  -4.197   7.409  1.00  1.15           C  
ATOM   3407  C   LYS A 237      24.681  -4.273   8.875  1.00  1.15           C  
ATOM   3408  O   LYS A 237      24.709  -3.267   9.582  1.00  1.15           O  
ATOM   3409  CB  LYS A 237      26.498  -4.694   7.243  1.00  1.15           C  
ATOM   3410  CG  LYS A 237      26.934  -4.990   5.821  1.00  1.15           C  
ATOM   3411  CD  LYS A 237      28.360  -5.549   5.784  1.00  1.15           C  
ATOM   3412  CE  LYS A 237      28.723  -5.985   4.381  1.00  1.15           C  
ATOM   3413  NZ  LYS A 237      30.152  -6.412   4.247  1.00  1.15           N  
ATOM   3414  H   LYS A 237      25.573  -2.154   7.015  1.00  1.15           H  
ATOM   3415  HA  LYS A 237      24.404  -4.886   6.873  1.00  1.15           H  
ATOM   3416 1HB  LYS A 237      27.180  -3.944   7.637  1.00  1.15           H  
ATOM   3417 2HB  LYS A 237      26.641  -5.598   7.832  1.00  1.15           H  
ATOM   3418 1HG  LYS A 237      26.267  -5.719   5.377  1.00  1.15           H  
ATOM   3419 2HG  LYS A 237      26.893  -4.081   5.226  1.00  1.15           H  
ATOM   3420 1HD  LYS A 237      29.066  -4.783   6.114  1.00  1.15           H  
ATOM   3421 2HD  LYS A 237      28.433  -6.401   6.455  1.00  1.15           H  
ATOM   3422 1HE  LYS A 237      28.083  -6.815   4.092  1.00  1.15           H  
ATOM   3423 2HE  LYS A 237      28.531  -5.177   3.732  1.00  1.15           H  
ATOM   3424 1HZ  LYS A 237      30.328  -6.677   3.288  1.00  1.15           H  
ATOM   3425 2HZ  LYS A 237      30.759  -5.639   4.498  1.00  1.15           H  
ATOM   3426 3HZ  LYS A 237      30.341  -7.199   4.846  1.00  1.15           H  
ATOM   3427  N   THR A 238      24.337  -5.486   9.320  1.00  1.37           N  
ATOM   3428  CA  THR A 238      23.985  -5.745  10.713  1.00  1.37           C  
ATOM   3429  C   THR A 238      24.873  -6.764  11.429  1.00  1.37           C  
ATOM   3430  O   THR A 238      24.625  -7.112  12.589  1.00  1.37           O  
ATOM   3431  CB  THR A 238      22.538  -6.189  10.792  1.00  1.37           C  
ATOM   3432  OG1 THR A 238      22.352  -7.362   9.999  1.00  1.37           O  
ATOM   3433  CG2 THR A 238      21.661  -5.073  10.314  1.00  1.37           C  
ATOM   3434  H   THR A 238      24.308  -6.257   8.666  1.00  1.37           H  
ATOM   3435  HA  THR A 238      24.072  -4.805  11.257  1.00  1.37           H  
ATOM   3436  HB  THR A 238      22.291  -6.427  11.821  1.00  1.37           H  
ATOM   3437  HG1 THR A 238      21.515  -7.804  10.255  1.00  1.37           H  
ATOM   3438 1HG2 THR A 238      20.631  -5.392  10.388  1.00  1.37           H  
ATOM   3439 2HG2 THR A 238      21.828  -4.199  10.932  1.00  1.37           H  
ATOM   3440 3HG2 THR A 238      21.899  -4.826   9.298  1.00  1.37           H  
ATOM   3441  N   GLY A 239      25.887  -7.265  10.734  1.00  1.66           N  
ATOM   3442  CA  GLY A 239      26.795  -8.229  11.339  1.00  1.66           C  
ATOM   3443  C   GLY A 239      27.841  -7.418  12.069  1.00  1.66           C  
ATOM   3444  O   GLY A 239      27.702  -6.199  12.154  1.00  1.66           O  
ATOM   3445  H   GLY A 239      26.040  -6.953   9.790  1.00  1.66           H  
ATOM   3446 1HA  GLY A 239      26.260  -8.883  12.028  1.00  1.66           H  
ATOM   3447 2HA  GLY A 239      27.262  -8.844  10.571  1.00  1.66           H  
ATOM   3448  N   ASP A 240      28.893  -8.052  12.583  1.00  1.97           N  
ATOM   3449  CA  ASP A 240      29.892  -7.243  13.271  1.00  1.97           C  
ATOM   3450  C   ASP A 240      30.797  -6.570  12.242  1.00  1.97           C  
ATOM   3451  O   ASP A 240      30.724  -5.362  12.080  1.00  1.97           O  
ATOM   3452  CB  ASP A 240      30.660  -8.076  14.323  1.00  1.97           C  
ATOM   3453  CG  ASP A 240      31.361  -9.388  13.826  1.00  1.97           C  
ATOM   3454  OD1 ASP A 240      31.256  -9.719  12.664  1.00  1.97           O  
ATOM   3455  OD2 ASP A 240      31.992 -10.027  14.632  1.00  1.97           O  
ATOM   3456  H   ASP A 240      28.988  -9.053  12.505  1.00  1.97           H  
ATOM   3457  HA  ASP A 240      29.377  -6.452  13.816  1.00  1.97           H  
ATOM   3458 1HB  ASP A 240      31.426  -7.441  14.769  1.00  1.97           H  
ATOM   3459 2HB  ASP A 240      29.973  -8.348  15.125  1.00  1.97           H  
ATOM   3460  N   VAL A 241      31.491  -7.391  11.444  1.00  2.21           N  
ATOM   3461  CA  VAL A 241      32.341  -6.984  10.321  1.00  2.21           C  
ATOM   3462  C   VAL A 241      33.350  -5.855  10.638  1.00  2.21           C  
ATOM   3463  O   VAL A 241      33.159  -5.043  11.532  1.00  2.21           O  
ATOM   3464  CB  VAL A 241      31.391  -6.608   9.155  1.00  2.21           C  
ATOM   3465  CG1 VAL A 241      32.142  -6.087   7.921  1.00  2.21           C  
ATOM   3466  CG2 VAL A 241      30.560  -7.816   8.815  1.00  2.21           C  
ATOM   3467  H   VAL A 241      31.437  -8.380  11.666  1.00  2.21           H  
ATOM   3468  HA  VAL A 241      32.909  -7.863  10.016  1.00  2.21           H  
ATOM   3469  HB  VAL A 241      30.741  -5.835   9.483  1.00  2.21           H  
ATOM   3470 1HG1 VAL A 241      31.422  -5.835   7.148  1.00  2.21           H  
ATOM   3471 2HG1 VAL A 241      32.697  -5.204   8.171  1.00  2.21           H  
ATOM   3472 3HG1 VAL A 241      32.817  -6.851   7.550  1.00  2.21           H  
ATOM   3473 1HG2 VAL A 241      29.858  -7.564   8.031  1.00  2.21           H  
ATOM   3474 2HG2 VAL A 241      31.212  -8.622   8.479  1.00  2.21           H  
ATOM   3475 3HG2 VAL A 241      30.012  -8.140   9.700  1.00  2.21           H  
ATOM   3476  N   ALA A 242      34.498  -5.839   9.965  1.00  2.28           N  
ATOM   3477  CA  ALA A 242      35.403  -4.710  10.193  1.00  2.28           C  
ATOM   3478  C   ALA A 242      35.125  -3.566   9.201  1.00  2.28           C  
ATOM   3479  O   ALA A 242      34.904  -2.416   9.577  1.00  2.28           O  
ATOM   3480  CB  ALA A 242      36.843  -5.160  10.065  1.00  2.28           C  
ATOM   3481  H   ALA A 242      34.701  -6.548   9.278  1.00  2.28           H  
ATOM   3482  HA  ALA A 242      35.238  -4.331  11.201  1.00  2.28           H  
ATOM   3483 1HB  ALA A 242      37.503  -4.314  10.259  1.00  2.28           H  
ATOM   3484 2HB  ALA A 242      37.043  -5.949  10.789  1.00  2.28           H  
ATOM   3485 3HB  ALA A 242      37.022  -5.535   9.061  1.00  2.28           H  
ATOM   3486  N   GLY A 243      35.086  -3.900   7.918  1.00  2.15           N  
ATOM   3487  CA  GLY A 243      34.915  -2.909   6.857  1.00  2.15           C  
ATOM   3488  C   GLY A 243      33.464  -2.515   6.603  1.00  2.15           C  
ATOM   3489  O   GLY A 243      32.908  -2.854   5.558  1.00  2.15           O  
ATOM   3490  H   GLY A 243      35.223  -4.864   7.660  1.00  2.15           H  
ATOM   3491 1HA  GLY A 243      35.490  -2.018   7.110  1.00  2.15           H  
ATOM   3492 2HA  GLY A 243      35.343  -3.304   5.937  1.00  2.15           H  
ATOM   3493  N   LEU A 244      32.839  -1.828   7.552  1.00  1.87           N  
ATOM   3494  CA  LEU A 244      31.434  -1.463   7.343  1.00  1.87           C  
ATOM   3495  C   LEU A 244      30.976  -0.187   7.994  1.00  1.87           C  
ATOM   3496  O   LEU A 244      31.497   0.251   9.021  1.00  1.87           O  
ATOM   3497  CB  LEU A 244      30.476  -2.493   7.939  1.00  1.87           C  
ATOM   3498  CG  LEU A 244      30.337  -2.408   9.488  1.00  1.87           C  
ATOM   3499  CD1 LEU A 244      29.128  -3.247   9.972  1.00  1.87           C  
ATOM   3500  CD2 LEU A 244      31.591  -2.836  10.087  1.00  1.87           C  
ATOM   3501  H   LEU A 244      33.355  -1.605   8.405  1.00  1.87           H  
ATOM   3502  HA  LEU A 244      31.262  -1.369   6.270  1.00  1.87           H  
ATOM   3503 1HB  LEU A 244      29.485  -2.345   7.508  1.00  1.87           H  
ATOM   3504 2HB  LEU A 244      30.820  -3.485   7.686  1.00  1.87           H  
ATOM   3505  HG  LEU A 244      30.161  -1.393   9.789  1.00  1.87           H  
ATOM   3506 1HD1 LEU A 244      29.049  -3.173  11.056  1.00  1.87           H  
ATOM   3507 2HD1 LEU A 244      28.216  -2.864   9.520  1.00  1.87           H  
ATOM   3508 3HD1 LEU A 244      29.248  -4.279   9.704  1.00  1.87           H  
ATOM   3509 1HD2 LEU A 244      31.522  -2.784  11.158  1.00  1.87           H  
ATOM   3510 2HD2 LEU A 244      31.779  -3.824   9.801  1.00  1.87           H  
ATOM   3511 3HD2 LEU A 244      32.395  -2.198   9.746  1.00  1.87           H  
ATOM   3512  N   LEU A 245      29.877   0.313   7.457  1.00  1.56           N  
ATOM   3513  CA  LEU A 245      29.113   1.334   8.128  1.00  1.56           C  
ATOM   3514  C   LEU A 245      28.378   0.634   9.233  1.00  1.56           C  
ATOM   3515  O   LEU A 245      27.625  -0.305   8.975  1.00  1.56           O  
ATOM   3516  CB  LEU A 245      28.064   1.948   7.214  1.00  1.56           C  
ATOM   3517  CG  LEU A 245      27.127   2.943   7.894  1.00  1.56           C  
ATOM   3518  CD1 LEU A 245      27.858   4.171   8.337  1.00  1.56           C  
ATOM   3519  CD2 LEU A 245      26.062   3.268   6.976  1.00  1.56           C  
ATOM   3520  H   LEU A 245      29.555  -0.054   6.579  1.00  1.56           H  
ATOM   3521  HA  LEU A 245      29.777   2.094   8.538  1.00  1.56           H  
ATOM   3522 1HB  LEU A 245      28.573   2.468   6.397  1.00  1.56           H  
ATOM   3523 2HB  LEU A 245      27.455   1.151   6.789  1.00  1.56           H  
ATOM   3524  HG  LEU A 245      26.699   2.480   8.784  1.00  1.56           H  
ATOM   3525 1HD1 LEU A 245      27.166   4.860   8.826  1.00  1.56           H  
ATOM   3526 2HD1 LEU A 245      28.652   3.904   9.036  1.00  1.56           H  
ATOM   3527 3HD1 LEU A 245      28.281   4.648   7.470  1.00  1.56           H  
ATOM   3528 1HD2 LEU A 245      25.403   3.943   7.480  1.00  1.56           H  
ATOM   3529 2HD2 LEU A 245      26.479   3.736   6.091  1.00  1.56           H  
ATOM   3530 3HD2 LEU A 245      25.527   2.368   6.691  1.00  1.56           H  
ATOM   3531  N   TRP A 246      28.587   1.065  10.453  1.00  1.29           N  
ATOM   3532  CA  TRP A 246      27.944   0.403  11.559  1.00  1.29           C  
ATOM   3533  C   TRP A 246      26.457   0.737  11.502  1.00  1.29           C  
ATOM   3534  O   TRP A 246      26.114   1.904  11.278  1.00  1.29           O  
ATOM   3535  CB  TRP A 246      28.581   0.874  12.858  1.00  1.29           C  
ATOM   3536  CG  TRP A 246      30.000   0.397  12.987  1.00  1.29           C  
ATOM   3537  CD1 TRP A 246      31.120   1.132  12.735  1.00  1.29           C  
ATOM   3538  CD2 TRP A 246      30.467  -0.909  13.399  1.00  1.29           C  
ATOM   3539  NE1 TRP A 246      32.242   0.377  12.958  1.00  1.29           N  
ATOM   3540  CE2 TRP A 246      31.865  -0.872  13.364  1.00  1.29           C  
ATOM   3541  CE3 TRP A 246      29.828  -2.087  13.792  1.00  1.29           C  
ATOM   3542  CZ2 TRP A 246      32.637  -1.968  13.704  1.00  1.29           C  
ATOM   3543  CZ3 TRP A 246      30.604  -3.180  14.132  1.00  1.29           C  
ATOM   3544  CH2 TRP A 246      31.973  -3.123  14.088  1.00  1.29           C  
ATOM   3545  H   TRP A 246      29.219   1.839  10.608  1.00  1.29           H  
ATOM   3546  HA  TRP A 246      28.110  -0.664  11.440  1.00  1.29           H  
ATOM   3547 1HB  TRP A 246      28.578   1.964  12.893  1.00  1.29           H  
ATOM   3548 2HB  TRP A 246      28.010   0.513  13.712  1.00  1.29           H  
ATOM   3549  HD1 TRP A 246      31.123   2.169  12.404  1.00  1.29           H  
ATOM   3550  HE1 TRP A 246      33.197   0.683  12.846  1.00  1.29           H  
ATOM   3551  HE3 TRP A 246      28.751  -2.152  13.828  1.00  1.29           H  
ATOM   3552  HZ2 TRP A 246      33.725  -1.945  13.672  1.00  1.29           H  
ATOM   3553  HZ3 TRP A 246      30.098  -4.097  14.428  1.00  1.29           H  
ATOM   3554  HH2 TRP A 246      32.548  -4.011  14.352  1.00  1.29           H  
ATOM   3555  N   PRO A 247      25.556  -0.215  11.808  1.00  1.09           N  
ATOM   3556  CA  PRO A 247      24.115  -0.047  11.779  1.00  1.09           C  
ATOM   3557  C   PRO A 247      23.655   1.023  12.753  1.00  1.09           C  
ATOM   3558  O   PRO A 247      22.619   1.641  12.547  1.00  1.09           O  
ATOM   3559  CB  PRO A 247      23.609  -1.428  12.198  1.00  1.09           C  
ATOM   3560  CG  PRO A 247      24.762  -2.057  12.942  1.00  1.09           C  
ATOM   3561  CD  PRO A 247      25.994  -1.541  12.259  1.00  1.09           C  
ATOM   3562  HA  PRO A 247      23.800   0.193  10.757  1.00  1.09           H  
ATOM   3563 1HB  PRO A 247      22.712  -1.315  12.809  1.00  1.09           H  
ATOM   3564 2HB  PRO A 247      23.321  -2.008  11.318  1.00  1.09           H  
ATOM   3565 1HG  PRO A 247      24.725  -1.767  13.999  1.00  1.09           H  
ATOM   3566 2HG  PRO A 247      24.690  -3.154  12.909  1.00  1.09           H  
ATOM   3567 1HD  PRO A 247      26.780  -1.478  13.002  1.00  1.09           H  
ATOM   3568 2HD  PRO A 247      26.263  -2.181  11.397  1.00  1.09           H  
ATOM   3569  N   GLU A 248      24.457   1.320  13.770  1.00  0.96           N  
ATOM   3570  CA  GLU A 248      24.092   2.367  14.710  1.00  0.96           C  
ATOM   3571  C   GLU A 248      24.072   3.742  14.016  1.00  0.96           C  
ATOM   3572  O   GLU A 248      23.220   4.588  14.311  1.00  0.96           O  
ATOM   3573  CB  GLU A 248      25.085   2.389  15.875  1.00  0.96           C  
ATOM   3574  CG  GLU A 248      25.034   1.182  16.843  1.00  0.96           C  
ATOM   3575  CD  GLU A 248      23.760   1.085  17.659  1.00  0.96           C  
ATOM   3576  OE1 GLU A 248      23.376   2.068  18.249  1.00  0.96           O  
ATOM   3577  OE2 GLU A 248      23.195   0.014  17.726  1.00  0.96           O  
ATOM   3578  H   GLU A 248      25.311   0.804  13.914  1.00  0.96           H  
ATOM   3579  HA  GLU A 248      23.091   2.158  15.089  1.00  0.96           H  
ATOM   3580 1HB  GLU A 248      26.097   2.433  15.470  1.00  0.96           H  
ATOM   3581 2HB  GLU A 248      24.932   3.297  16.459  1.00  0.96           H  
ATOM   3582 1HG  GLU A 248      25.134   0.267  16.253  1.00  0.96           H  
ATOM   3583 2HG  GLU A 248      25.885   1.236  17.520  1.00  0.96           H  
ATOM   3584  N   GLN A 249      24.996   3.961  13.063  1.00  0.88           N  
ATOM   3585  CA  GLN A 249      25.058   5.237  12.353  1.00  0.88           C  
ATOM   3586  C   GLN A 249      24.164   5.138  11.131  1.00  0.88           C  
ATOM   3587  O   GLN A 249      23.595   6.132  10.688  1.00  0.88           O  
ATOM   3588  CB  GLN A 249      26.492   5.606  11.946  1.00  0.88           C  
ATOM   3589  CG  GLN A 249      27.486   5.867  13.102  1.00  0.88           C  
ATOM   3590  CD  GLN A 249      27.172   7.124  14.007  1.00  0.88           C  
ATOM   3591  OE1 GLN A 249      27.071   8.306  13.592  1.00  0.88           O  
ATOM   3592  NE2 GLN A 249      27.022   6.844  15.297  1.00  0.88           N  
ATOM   3593  H   GLN A 249      25.637   3.219  12.799  1.00  0.88           H  
ATOM   3594  HA  GLN A 249      24.672   6.023  12.999  1.00  0.88           H  
ATOM   3595 1HB  GLN A 249      26.905   4.789  11.350  1.00  0.88           H  
ATOM   3596 2HB  GLN A 249      26.475   6.487  11.305  1.00  0.88           H  
ATOM   3597 1HG  GLN A 249      27.481   4.987  13.745  1.00  0.88           H  
ATOM   3598 2HG  GLN A 249      28.481   5.993  12.669  1.00  0.88           H  
ATOM   3599 1HE2 GLN A 249      26.822   7.577  15.950  1.00  0.88           H  
ATOM   3600 2HE2 GLN A 249      27.112   5.902  15.621  1.00  0.88           H  
ATOM   3601  N   GLY A 250      24.007   3.916  10.615  1.00  0.84           N  
ATOM   3602  CA  GLY A 250      23.132   3.662   9.478  1.00  0.84           C  
ATOM   3603  C   GLY A 250      21.702   4.043   9.850  1.00  0.84           C  
ATOM   3604  O   GLY A 250      21.057   4.840   9.163  1.00  0.84           O  
ATOM   3605  H   GLY A 250      24.539   3.142  11.008  1.00  0.84           H  
ATOM   3606 1HA  GLY A 250      23.457   4.249   8.624  1.00  0.84           H  
ATOM   3607 2HA  GLY A 250      23.184   2.608   9.200  1.00  0.84           H  
ATOM   3608  N   ILE A 251      21.219   3.484  10.959  1.00  0.81           N  
ATOM   3609  CA  ILE A 251      19.879   3.731  11.461  1.00  0.81           C  
ATOM   3610  C   ILE A 251      19.711   5.169  11.953  1.00  0.81           C  
ATOM   3611  O   ILE A 251      18.718   5.812  11.623  1.00  0.81           O  
ATOM   3612  CB  ILE A 251      19.518   2.733  12.567  1.00  0.81           C  
ATOM   3613  CG1 ILE A 251      19.449   1.330  11.967  1.00  0.81           C  
ATOM   3614  CG2 ILE A 251      18.183   3.082  13.162  1.00  0.81           C  
ATOM   3615  CD1 ILE A 251      19.367   0.223  12.972  1.00  0.81           C  
ATOM   3616  H   ILE A 251      21.807   2.839  11.477  1.00  0.81           H  
ATOM   3617  HA  ILE A 251      19.180   3.573  10.638  1.00  0.81           H  
ATOM   3618  HB  ILE A 251      20.295   2.744  13.338  1.00  0.81           H  
ATOM   3619 1HG1 ILE A 251      18.576   1.272  11.319  1.00  0.81           H  
ATOM   3620 2HG1 ILE A 251      20.342   1.173  11.369  1.00  0.81           H  
ATOM   3621 1HG2 ILE A 251      17.930   2.366  13.938  1.00  0.81           H  
ATOM   3622 2HG2 ILE A 251      18.224   4.083  13.590  1.00  0.81           H  
ATOM   3623 3HG2 ILE A 251      17.434   3.043  12.373  1.00  0.81           H  
ATOM   3624 1HD1 ILE A 251      19.325  -0.742  12.460  1.00  0.81           H  
ATOM   3625 2HD1 ILE A 251      20.251   0.262  13.613  1.00  0.81           H  
ATOM   3626 3HD1 ILE A 251      18.483   0.355  13.561  1.00  0.81           H  
ATOM   3627  N   ALA A 252      20.664   5.692  12.749  1.00  0.79           N  
ATOM   3628  CA  ALA A 252      20.550   7.085  13.187  1.00  0.79           C  
ATOM   3629  C   ALA A 252      20.542   8.017  11.969  1.00  0.79           C  
ATOM   3630  O   ALA A 252      19.806   9.011  11.926  1.00  0.79           O  
ATOM   3631  CB  ALA A 252      21.692   7.425  14.119  1.00  0.79           C  
ATOM   3632  H   ALA A 252      21.475   5.152  13.055  1.00  0.79           H  
ATOM   3633  HA  ALA A 252      19.606   7.207  13.715  1.00  0.79           H  
ATOM   3634 1HB  ALA A 252      21.599   8.454  14.453  1.00  0.79           H  
ATOM   3635 2HB  ALA A 252      21.667   6.757  14.979  1.00  0.79           H  
ATOM   3636 3HB  ALA A 252      22.628   7.289  13.595  1.00  0.79           H  
ATOM   3637  N   GLY A 253      21.334   7.658  10.965  1.00  0.79           N  
ATOM   3638  CA  GLY A 253      21.434   8.366   9.712  1.00  0.79           C  
ATOM   3639  C   GLY A 253      20.084   8.375   9.053  1.00  0.79           C  
ATOM   3640  O   GLY A 253      19.573   9.424   8.649  1.00  0.79           O  
ATOM   3641  H   GLY A 253      21.936   6.847  11.062  1.00  0.79           H  
ATOM   3642 1HA  GLY A 253      21.782   9.373   9.857  1.00  0.79           H  
ATOM   3643 2HA  GLY A 253      22.158   7.847   9.100  1.00  0.79           H  
ATOM   3644  N   ALA A 254      19.490   7.194   8.963  1.00  0.79           N  
ATOM   3645  CA  ALA A 254      18.185   7.038   8.378  1.00  0.79           C  
ATOM   3646  C   ALA A 254      17.157   7.872   9.107  1.00  0.79           C  
ATOM   3647  O   ALA A 254      16.296   8.467   8.472  1.00  0.79           O  
ATOM   3648  CB  ALA A 254      17.781   5.604   8.431  1.00  0.79           C  
ATOM   3649  H   ALA A 254      19.984   6.365   9.293  1.00  0.79           H  
ATOM   3650  HA  ALA A 254      18.233   7.367   7.343  1.00  0.79           H  
ATOM   3651 1HB  ALA A 254      16.802   5.506   7.969  1.00  0.79           H  
ATOM   3652 2HB  ALA A 254      18.525   5.013   7.907  1.00  0.79           H  
ATOM   3653 3HB  ALA A 254      17.725   5.274   9.457  1.00  0.79           H  
ATOM   3654  N   LYS A 255      17.251   7.954  10.438  1.00  0.80           N  
ATOM   3655  CA  LYS A 255      16.293   8.750  11.190  1.00  0.80           C  
ATOM   3656  C   LYS A 255      16.311  10.174  10.679  1.00  0.80           C  
ATOM   3657  O   LYS A 255      15.255  10.758  10.420  1.00  0.80           O  
ATOM   3658  CB  LYS A 255      16.597   8.730  12.690  1.00  0.80           C  
ATOM   3659  CG  LYS A 255      15.557   9.442  13.549  1.00  0.80           C  
ATOM   3660  CD  LYS A 255      16.000   9.556  15.013  1.00  0.80           C  
ATOM   3661  CE  LYS A 255      15.949   8.225  15.735  1.00  0.80           C  
ATOM   3662  NZ  LYS A 255      16.342   8.344  17.171  1.00  0.80           N  
ATOM   3663  H   LYS A 255      17.973   7.424  10.928  1.00  0.80           H  
ATOM   3664  HA  LYS A 255      15.296   8.359  11.024  1.00  0.80           H  
ATOM   3665 1HB  LYS A 255      16.693   7.696  13.030  1.00  0.80           H  
ATOM   3666 2HB  LYS A 255      17.547   9.219  12.872  1.00  0.80           H  
ATOM   3667 1HG  LYS A 255      15.383  10.442  13.150  1.00  0.80           H  
ATOM   3668 2HG  LYS A 255      14.626   8.889  13.504  1.00  0.80           H  
ATOM   3669 1HD  LYS A 255      17.015   9.950  15.055  1.00  0.80           H  
ATOM   3670 2HD  LYS A 255      15.338  10.248  15.527  1.00  0.80           H  
ATOM   3671 1HE  LYS A 255      14.934   7.845  15.689  1.00  0.80           H  
ATOM   3672 2HE  LYS A 255      16.620   7.522  15.237  1.00  0.80           H  
ATOM   3673 1HZ  LYS A 255      16.286   7.437  17.611  1.00  0.80           H  
ATOM   3674 2HZ  LYS A 255      17.288   8.692  17.237  1.00  0.80           H  
ATOM   3675 3HZ  LYS A 255      15.716   8.981  17.639  1.00  0.80           H  
ATOM   3676  N   GLU A 256      17.508  10.725  10.484  1.00  0.82           N  
ATOM   3677  CA  GLU A 256      17.600  12.096  10.008  1.00  0.82           C  
ATOM   3678  C   GLU A 256      17.068  12.212   8.569  1.00  0.82           C  
ATOM   3679  O   GLU A 256      16.363  13.168   8.231  1.00  0.82           O  
ATOM   3680  CB  GLU A 256      19.033  12.599  10.119  1.00  0.82           C  
ATOM   3681  CG  GLU A 256      19.190  14.054   9.786  1.00  0.82           C  
ATOM   3682  CD  GLU A 256      18.465  14.994  10.767  1.00  0.82           C  
ATOM   3683  OE1 GLU A 256      18.159  14.587  11.881  1.00  0.82           O  
ATOM   3684  OE2 GLU A 256      18.202  16.112  10.372  1.00  0.82           O  
ATOM   3685  H   GLU A 256      18.351  10.186  10.708  1.00  0.82           H  
ATOM   3686  HA  GLU A 256      16.980  12.719  10.642  1.00  0.82           H  
ATOM   3687 1HB  GLU A 256      19.398  12.436  11.134  1.00  0.82           H  
ATOM   3688 2HB  GLU A 256      19.667  12.021   9.451  1.00  0.82           H  
ATOM   3689 1HG  GLU A 256      20.250  14.304   9.770  1.00  0.82           H  
ATOM   3690 2HG  GLU A 256      18.796  14.199   8.785  1.00  0.82           H  
ATOM   3691  N   LEU A 257      17.364  11.223   7.730  1.00  0.85           N  
ATOM   3692  CA  LEU A 257      16.876  11.241   6.354  1.00  0.85           C  
ATOM   3693  C   LEU A 257      15.343  11.122   6.296  1.00  0.85           C  
ATOM   3694  O   LEU A 257      14.686  11.672   5.395  1.00  0.85           O  
ATOM   3695  CB  LEU A 257      17.501  10.116   5.554  1.00  0.85           C  
ATOM   3696  CG  LEU A 257      18.953  10.217   5.272  1.00  0.85           C  
ATOM   3697  CD1 LEU A 257      19.460   8.924   4.637  1.00  0.85           C  
ATOM   3698  CD2 LEU A 257      19.144  11.383   4.340  1.00  0.85           C  
ATOM   3699  H   LEU A 257      17.961  10.458   8.055  1.00  0.85           H  
ATOM   3700  HA  LEU A 257      17.164  12.191   5.904  1.00  0.85           H  
ATOM   3701 1HB  LEU A 257      17.289   9.177   6.043  1.00  0.85           H  
ATOM   3702 2HB  LEU A 257      17.033  10.141   4.609  1.00  0.85           H  
ATOM   3703  HG  LEU A 257      19.491  10.368   6.191  1.00  0.85           H  
ATOM   3704 1HD1 LEU A 257      20.525   9.016   4.435  1.00  0.85           H  
ATOM   3705 2HD1 LEU A 257      19.298   8.099   5.317  1.00  0.85           H  
ATOM   3706 3HD1 LEU A 257      18.925   8.738   3.709  1.00  0.85           H  
ATOM   3707 1HD2 LEU A 257      20.188  11.498   4.099  1.00  0.85           H  
ATOM   3708 2HD2 LEU A 257      18.583  11.205   3.431  1.00  0.85           H  
ATOM   3709 3HD2 LEU A 257      18.778  12.292   4.815  1.00  0.85           H  
ATOM   3710  N   GLN A 258      14.760  10.399   7.258  1.00  0.88           N  
ATOM   3711  CA  GLN A 258      13.311  10.287   7.314  1.00  0.88           C  
ATOM   3712  C   GLN A 258      12.735  11.636   7.783  1.00  0.88           C  
ATOM   3713  O   GLN A 258      11.796  12.159   7.177  1.00  0.88           O  
ATOM   3714  CB  GLN A 258      12.856   9.205   8.304  1.00  0.88           C  
ATOM   3715  CG  GLN A 258      13.128   7.694   8.013  1.00  0.88           C  
ATOM   3716  CD  GLN A 258      12.401   7.068   6.836  1.00  0.88           C  
ATOM   3717  OE1 GLN A 258      13.038   6.475   5.962  1.00  0.88           O  
ATOM   3718  NE2 GLN A 258      11.082   7.176   6.810  1.00  0.88           N  
ATOM   3719  H   GLN A 258      15.333   9.918   7.949  1.00  0.88           H  
ATOM   3720  HA  GLN A 258      12.927  10.059   6.322  1.00  0.88           H  
ATOM   3721 1HB  GLN A 258      13.313   9.413   9.271  1.00  0.88           H  
ATOM   3722 2HB  GLN A 258      11.792   9.304   8.438  1.00  0.88           H  
ATOM   3723 1HG  GLN A 258      14.180   7.539   7.867  1.00  0.88           H  
ATOM   3724 2HG  GLN A 258      12.792   7.164   8.891  1.00  0.88           H  
ATOM   3725 1HE2 GLN A 258      10.565   6.778   6.055  1.00  0.88           H  
ATOM   3726 2HE2 GLN A 258      10.574   7.669   7.564  1.00  0.88           H  
ATOM   3727  N   ARG A 259      13.376  12.260   8.792  1.00  0.92           N  
ATOM   3728  CA  ARG A 259      12.925  13.545   9.348  1.00  0.92           C  
ATOM   3729  C   ARG A 259      12.926  14.663   8.322  1.00  0.92           C  
ATOM   3730  O   ARG A 259      12.044  15.523   8.327  1.00  0.92           O  
ATOM   3731  CB  ARG A 259      13.813  14.016  10.494  1.00  0.92           C  
ATOM   3732  CG  ARG A 259      13.704  13.312  11.841  1.00  0.92           C  
ATOM   3733  CD  ARG A 259      14.773  13.845  12.744  1.00  0.92           C  
ATOM   3734  NE  ARG A 259      14.682  13.381  14.105  1.00  0.92           N  
ATOM   3735  CZ  ARG A 259      15.679  13.506  15.007  1.00  0.92           C  
ATOM   3736  NH1 ARG A 259      16.845  14.030  14.656  1.00  0.92           N  
ATOM   3737  NH2 ARG A 259      15.494  13.109  16.257  1.00  0.92           N  
ATOM   3738  H   ARG A 259      14.170  11.796   9.234  1.00  0.92           H  
ATOM   3739  HA  ARG A 259      11.909  13.414   9.720  1.00  0.92           H  
ATOM   3740 1HB  ARG A 259      14.853  13.936  10.186  1.00  0.92           H  
ATOM   3741 2HB  ARG A 259      13.624  15.072  10.672  1.00  0.92           H  
ATOM   3742 1HG  ARG A 259      12.733  13.519  12.289  1.00  0.92           H  
ATOM   3743 2HG  ARG A 259      13.832  12.241  11.727  1.00  0.92           H  
ATOM   3744 1HD  ARG A 259      15.740  13.541  12.359  1.00  0.92           H  
ATOM   3745 2HD  ARG A 259      14.727  14.932  12.751  1.00  0.92           H  
ATOM   3746  HE  ARG A 259      13.810  12.980  14.413  1.00  0.92           H  
ATOM   3747 1HH1 ARG A 259      17.031  14.336  13.681  1.00  0.92           H  
ATOM   3748 2HH1 ARG A 259      17.580  14.120  15.339  1.00  0.92           H  
ATOM   3749 1HH2 ARG A 259      14.606  12.723  16.543  1.00  0.92           H  
ATOM   3750 2HH2 ARG A 259      16.239  13.210  16.930  1.00  0.92           H  
ATOM   3751  N   GLN A 260      13.891  14.630   7.411  1.00  0.94           N  
ATOM   3752  CA  GLN A 260      14.000  15.656   6.387  1.00  0.94           C  
ATOM   3753  C   GLN A 260      13.081  15.397   5.192  1.00  0.94           C  
ATOM   3754  O   GLN A 260      13.059  16.188   4.246  1.00  0.94           O  
ATOM   3755  CB  GLN A 260      15.457  15.802   5.919  1.00  0.94           C  
ATOM   3756  CG  GLN A 260      16.408  16.352   7.013  1.00  0.94           C  
ATOM   3757  CD  GLN A 260      17.873  16.549   6.556  1.00  0.94           C  
ATOM   3758  OE1 GLN A 260      18.181  16.645   5.352  1.00  0.94           O  
ATOM   3759  NE2 GLN A 260      18.780  16.633   7.523  1.00  0.94           N  
ATOM   3760  H   GLN A 260      14.610  13.908   7.479  1.00  0.94           H  
ATOM   3761  HA  GLN A 260      13.699  16.603   6.831  1.00  0.94           H  
ATOM   3762 1HB  GLN A 260      15.831  14.819   5.615  1.00  0.94           H  
ATOM   3763 2HB  GLN A 260      15.499  16.457   5.056  1.00  0.94           H  
ATOM   3764 1HG  GLN A 260      16.028  17.317   7.343  1.00  0.94           H  
ATOM   3765 2HG  GLN A 260      16.414  15.658   7.856  1.00  0.94           H  
ATOM   3766 1HE2 GLN A 260      19.741  16.779   7.310  1.00  0.94           H  
ATOM   3767 2HE2 GLN A 260      18.498  16.545   8.508  1.00  0.94           H  
ATOM   3768  N   GLY A 261      12.338  14.282   5.208  1.00  0.96           N  
ATOM   3769  CA  GLY A 261      11.431  13.956   4.120  1.00  0.96           C  
ATOM   3770  C   GLY A 261      12.164  13.514   2.864  1.00  0.96           C  
ATOM   3771  O   GLY A 261      11.668  13.718   1.756  1.00  0.96           O  
ATOM   3772  H   GLY A 261      12.363  13.650   6.007  1.00  0.96           H  
ATOM   3773 1HA  GLY A 261      10.761  13.160   4.449  1.00  0.96           H  
ATOM   3774 2HA  GLY A 261      10.811  14.822   3.896  1.00  0.96           H  
ATOM   3775  N   LYS A 262      13.355  12.942   3.026  1.00  0.95           N  
ATOM   3776  CA  LYS A 262      14.155  12.554   1.880  1.00  0.95           C  
ATOM   3777  C   LYS A 262      14.162  11.068   1.575  1.00  0.95           C  
ATOM   3778  O   LYS A 262      14.180  10.690   0.409  1.00  0.95           O  
ATOM   3779  CB  LYS A 262      15.577  13.046   2.098  1.00  0.95           C  
ATOM   3780  CG  LYS A 262      15.697  14.556   2.069  1.00  0.95           C  
ATOM   3781  CD  LYS A 262      17.104  15.014   2.363  1.00  0.95           C  
ATOM   3782  CE  LYS A 262      17.239  16.523   2.180  1.00  0.95           C  
ATOM   3783  NZ  LYS A 262      18.555  17.028   2.646  1.00  0.95           N  
ATOM   3784  H   LYS A 262      13.720  12.758   3.960  1.00  0.95           H  
ATOM   3785  HA  LYS A 262      13.753  13.062   1.003  1.00  0.95           H  
ATOM   3786 1HB  LYS A 262      15.941  12.696   3.070  1.00  0.95           H  
ATOM   3787 2HB  LYS A 262      16.228  12.639   1.338  1.00  0.95           H  
ATOM   3788 1HG  LYS A 262      15.404  14.922   1.086  1.00  0.95           H  
ATOM   3789 2HG  LYS A 262      15.025  14.986   2.808  1.00  0.95           H  
ATOM   3790 1HD  LYS A 262      17.374  14.758   3.390  1.00  0.95           H  
ATOM   3791 2HD  LYS A 262      17.794  14.514   1.692  1.00  0.95           H  
ATOM   3792 1HE  LYS A 262      17.135  16.751   1.122  1.00  0.95           H  
ATOM   3793 2HE  LYS A 262      16.450  17.028   2.732  1.00  0.95           H  
ATOM   3794 1HZ  LYS A 262      18.615  18.015   2.507  1.00  0.95           H  
ATOM   3795 2HZ  LYS A 262      18.618  16.823   3.638  1.00  0.95           H  
ATOM   3796 3HZ  LYS A 262      19.342  16.576   2.144  1.00  0.95           H  
ATOM   3797  N   LEU A 263      14.156  10.228   2.606  1.00  0.93           N  
ATOM   3798  CA  LEU A 263      14.296   8.785   2.396  1.00  0.93           C  
ATOM   3799  C   LEU A 263      12.967   7.980   2.378  1.00  0.93           C  
ATOM   3800  O   LEU A 263      12.204   8.059   3.336  1.00  0.93           O  
ATOM   3801  CB  LEU A 263      15.170   8.272   3.528  1.00  0.93           C  
ATOM   3802  CG  LEU A 263      15.485   6.874   3.582  1.00  0.93           C  
ATOM   3803  CD1 LEU A 263      16.322   6.540   2.397  1.00  0.93           C  
ATOM   3804  CD2 LEU A 263      16.224   6.587   4.839  1.00  0.93           C  
ATOM   3805  H   LEU A 263      14.128  10.610   3.551  1.00  0.93           H  
ATOM   3806  HA  LEU A 263      14.852   8.646   1.478  1.00  0.93           H  
ATOM   3807 1HB  LEU A 263      16.111   8.739   3.390  1.00  0.93           H  
ATOM   3808 2HB  LEU A 263      14.747   8.578   4.490  1.00  0.93           H  
ATOM   3809  HG  LEU A 263      14.587   6.294   3.563  1.00  0.93           H  
ATOM   3810 1HD1 LEU A 263      16.580   5.519   2.422  1.00  0.93           H  
ATOM   3811 2HD1 LEU A 263      15.791   6.753   1.490  1.00  0.93           H  
ATOM   3812 3HD1 LEU A 263      17.223   7.133   2.436  1.00  0.93           H  
ATOM   3813 1HD2 LEU A 263      16.442   5.553   4.843  1.00  0.93           H  
ATOM   3814 2HD2 LEU A 263      17.137   7.154   4.864  1.00  0.93           H  
ATOM   3815 3HD2 LEU A 263      15.612   6.844   5.706  1.00  0.93           H  
ATOM   3816  N   PRO A 264      12.605   7.286   1.262  1.00  0.90           N  
ATOM   3817  CA  PRO A 264      11.473   6.371   1.107  1.00  0.90           C  
ATOM   3818  C   PRO A 264      11.524   5.112   1.988  1.00  0.90           C  
ATOM   3819  O   PRO A 264      10.497   4.447   2.162  1.00  0.90           O  
ATOM   3820  CB  PRO A 264      11.545   5.976  -0.366  1.00  0.90           C  
ATOM   3821  CG  PRO A 264      12.329   7.062  -1.023  1.00  0.90           C  
ATOM   3822  CD  PRO A 264      13.314   7.503   0.003  1.00  0.90           C  
ATOM   3823  HA  PRO A 264      10.548   6.932   1.304  1.00  0.90           H  
ATOM   3824 1HB  PRO A 264      11.986   5.007  -0.467  1.00  0.90           H  
ATOM   3825 2HB  PRO A 264      10.530   5.898  -0.767  1.00  0.90           H  
ATOM   3826 1HG  PRO A 264      12.838   6.686  -1.908  1.00  0.90           H  
ATOM   3827 2HG  PRO A 264      11.666   7.873  -1.353  1.00  0.90           H  
ATOM   3828 1HD  PRO A 264      14.193   6.888  -0.047  1.00  0.90           H  
ATOM   3829 2HD  PRO A 264      13.512   8.543  -0.191  1.00  0.90           H  
ATOM   3830  N   GLY A 265      12.718   4.758   2.479  1.00  0.88           N  
ATOM   3831  CA  GLY A 265      12.887   3.559   3.293  1.00  0.88           C  
ATOM   3832  C   GLY A 265      14.331   3.028   3.364  1.00  0.88           C  
ATOM   3833  O   GLY A 265      15.264   3.610   2.798  1.00  0.88           O  
ATOM   3834  H   GLY A 265      13.525   5.331   2.294  1.00  0.88           H  
ATOM   3835 1HA  GLY A 265      12.524   3.753   4.302  1.00  0.88           H  
ATOM   3836 2HA  GLY A 265      12.255   2.790   2.874  1.00  0.88           H  
ATOM   3837  N   LEU A 266      14.493   1.915   4.072  1.00  0.86           N  
ATOM   3838  CA  LEU A 266      15.813   1.299   4.302  1.00  0.86           C  
ATOM   3839  C   LEU A 266      15.997  -0.082   3.740  1.00  0.86           C  
ATOM   3840  O   LEU A 266      15.024  -0.786   3.461  1.00  0.86           O  
ATOM   3841  CB  LEU A 266      16.131   1.205   5.794  1.00  0.86           C  
ATOM   3842  CG  LEU A 266      16.126   2.482   6.486  1.00  0.86           C  
ATOM   3843  CD1 LEU A 266      16.255   2.302   8.016  1.00  0.86           C  
ATOM   3844  CD2 LEU A 266      17.266   3.206   5.897  1.00  0.86           C  
ATOM   3845  H   LEU A 266      13.641   1.484   4.442  1.00  0.86           H  
ATOM   3846  HA  LEU A 266      16.563   1.937   3.838  1.00  0.86           H  
ATOM   3847 1HB  LEU A 266      15.488   0.506   6.269  1.00  0.86           H  
ATOM   3848 2HB  LEU A 266      17.147   0.811   5.886  1.00  0.86           H  
ATOM   3849  HG  LEU A 266      15.201   3.020   6.287  1.00  0.86           H  
ATOM   3850 1HD1 LEU A 266      16.266   3.263   8.503  1.00  0.86           H  
ATOM   3851 2HD1 LEU A 266      15.400   1.740   8.382  1.00  0.86           H  
ATOM   3852 3HD1 LEU A 266      17.155   1.772   8.261  1.00  0.86           H  
ATOM   3853 1HD2 LEU A 266      17.340   4.156   6.293  1.00  0.86           H  
ATOM   3854 2HD2 LEU A 266      18.190   2.663   6.079  1.00  0.86           H  
ATOM   3855 3HD2 LEU A 266      17.108   3.282   4.826  1.00  0.86           H  
ATOM   3856  N   PHE A 267      17.264  -0.462   3.616  1.00  0.85           N  
ATOM   3857  CA  PHE A 267      17.653  -1.803   3.222  1.00  0.85           C  
ATOM   3858  C   PHE A 267      18.747  -2.420   4.099  1.00  0.85           C  
ATOM   3859  O   PHE A 267      19.752  -1.783   4.417  1.00  0.85           O  
ATOM   3860  CB  PHE A 267      18.117  -1.822   1.764  1.00  0.85           C  
ATOM   3861  CG  PHE A 267      18.751  -3.111   1.353  1.00  0.85           C  
ATOM   3862  CD1 PHE A 267      18.074  -4.235   1.005  1.00  0.85           C  
ATOM   3863  CD2 PHE A 267      20.070  -3.161   1.333  1.00  0.85           C  
ATOM   3864  CE1 PHE A 267      18.721  -5.352   0.670  1.00  0.85           C  
ATOM   3865  CE2 PHE A 267      20.744  -4.250   0.995  1.00  0.85           C  
ATOM   3866  CZ  PHE A 267      20.076  -5.365   0.663  1.00  0.85           C  
ATOM   3867  H   PHE A 267      17.994   0.223   3.815  1.00  0.85           H  
ATOM   3868  HA  PHE A 267      16.776  -2.420   3.298  1.00  0.85           H  
ATOM   3869 1HB  PHE A 267      17.277  -1.625   1.104  1.00  0.85           H  
ATOM   3870 2HB  PHE A 267      18.841  -1.025   1.608  1.00  0.85           H  
ATOM   3871  HD1 PHE A 267      17.053  -4.249   1.017  1.00  0.85           H  
ATOM   3872  HD2 PHE A 267      20.576  -2.302   1.611  1.00  0.85           H  
ATOM   3873  HE1 PHE A 267      18.158  -6.228   0.420  1.00  0.85           H  
ATOM   3874  HE2 PHE A 267      21.820  -4.226   1.011  1.00  0.85           H  
ATOM   3875  HZ  PHE A 267      20.622  -6.254   0.411  1.00  0.85           H  
ATOM   3876  N   ILE A 268      18.543  -3.667   4.482  1.00  0.85           N  
ATOM   3877  CA  ILE A 268      19.574  -4.397   5.201  1.00  0.85           C  
ATOM   3878  C   ILE A 268      20.182  -5.517   4.361  1.00  0.85           C  
ATOM   3879  O   ILE A 268      19.492  -6.387   3.814  1.00  0.85           O  
ATOM   3880  CB  ILE A 268      19.114  -4.822   6.609  1.00  0.85           C  
ATOM   3881  CG1 ILE A 268      18.920  -3.523   7.452  1.00  0.85           C  
ATOM   3882  CG2 ILE A 268      20.098  -5.779   7.217  1.00  0.85           C  
ATOM   3883  CD1 ILE A 268      18.322  -3.703   8.813  1.00  0.85           C  
ATOM   3884  H   ILE A 268      17.660  -4.117   4.232  1.00  0.85           H  
ATOM   3885  HA  ILE A 268      20.389  -3.701   5.395  1.00  0.85           H  
ATOM   3886  HB  ILE A 268      18.137  -5.309   6.540  1.00  0.85           H  
ATOM   3887 1HG1 ILE A 268      19.900  -3.061   7.561  1.00  0.85           H  
ATOM   3888 2HG1 ILE A 268      18.283  -2.838   6.899  1.00  0.85           H  
ATOM   3889 1HG2 ILE A 268      19.759  -6.074   8.209  1.00  0.85           H  
ATOM   3890 2HG2 ILE A 268      20.173  -6.660   6.594  1.00  0.85           H  
ATOM   3891 3HG2 ILE A 268      21.071  -5.297   7.281  1.00  0.85           H  
ATOM   3892 1HD1 ILE A 268      18.240  -2.752   9.311  1.00  0.85           H  
ATOM   3893 2HD1 ILE A 268      17.370  -4.117   8.720  1.00  0.85           H  
ATOM   3894 3HD1 ILE A 268      18.935  -4.356   9.401  1.00  0.85           H  
ATOM   3895  N   TRP A 269      21.510  -5.471   4.275  1.00  0.85           N  
ATOM   3896  CA  TRP A 269      22.306  -6.376   3.453  1.00  0.85           C  
ATOM   3897  C   TRP A 269      22.004  -7.841   3.685  1.00  0.85           C  
ATOM   3898  O   TRP A 269      22.045  -8.616   2.740  1.00  0.85           O  
ATOM   3899  CB  TRP A 269      23.790  -6.112   3.614  1.00  0.85           C  
ATOM   3900  CG  TRP A 269      24.643  -6.995   2.725  1.00  0.85           C  
ATOM   3901  CD1 TRP A 269      25.432  -8.035   3.118  1.00  0.85           C  
ATOM   3902  CD2 TRP A 269      24.772  -6.924   1.273  1.00  0.85           C  
ATOM   3903  NE1 TRP A 269      26.046  -8.606   2.019  1.00  0.85           N  
ATOM   3904  CE2 TRP A 269      25.648  -7.940   0.889  1.00  0.85           C  
ATOM   3905  CE3 TRP A 269      24.222  -6.096   0.290  1.00  0.85           C  
ATOM   3906  CZ2 TRP A 269      25.989  -8.151  -0.444  1.00  0.85           C  
ATOM   3907  CZ3 TRP A 269      24.566  -6.304  -1.038  1.00  0.85           C  
ATOM   3908  CH2 TRP A 269      25.421  -7.303  -1.398  1.00  0.85           C  
ATOM   3909  H   TRP A 269      21.989  -4.730   4.793  1.00  0.85           H  
ATOM   3910  HA  TRP A 269      22.077  -6.175   2.418  1.00  0.85           H  
ATOM   3911 1HB  TRP A 269      24.004  -5.063   3.388  1.00  0.85           H  
ATOM   3912 2HB  TRP A 269      24.069  -6.287   4.648  1.00  0.85           H  
ATOM   3913  HD1 TRP A 269      25.558  -8.367   4.149  1.00  0.85           H  
ATOM   3914  HE1 TRP A 269      26.681  -9.390   2.036  1.00  0.85           H  
ATOM   3915  HE3 TRP A 269      23.551  -5.307   0.560  1.00  0.85           H  
ATOM   3916  HZ2 TRP A 269      26.671  -8.945  -0.751  1.00  0.85           H  
ATOM   3917  HZ3 TRP A 269      24.134  -5.655  -1.800  1.00  0.85           H  
ATOM   3918  HH2 TRP A 269      25.662  -7.436  -2.460  1.00  0.85           H  
ATOM   3919  N   SER A 270      21.810  -8.256   4.932  1.00  0.87           N  
ATOM   3920  CA  SER A 270      21.492  -9.657   5.168  1.00  0.87           C  
ATOM   3921  C   SER A 270      20.791  -9.983   6.477  1.00  0.87           C  
ATOM   3922  O   SER A 270      21.321  -9.755   7.571  1.00  0.87           O  
ATOM   3923  CB  SER A 270      22.736 -10.496   5.087  1.00  0.87           C  
ATOM   3924  OG  SER A 270      22.454 -11.820   5.479  1.00  0.87           O  
ATOM   3925  H   SER A 270      21.817  -7.589   5.687  1.00  0.87           H  
ATOM   3926  HA  SER A 270      20.825  -9.975   4.364  1.00  0.87           H  
ATOM   3927 1HB  SER A 270      23.125 -10.495   4.070  1.00  0.87           H  
ATOM   3928 2HB  SER A 270      23.507 -10.077   5.731  1.00  0.87           H  
ATOM   3929  HG  SER A 270      23.312 -12.292   5.450  1.00  0.87           H  
ATOM   3930  N   ALA A 271      19.653 -10.667   6.341  1.00  0.88           N  
ATOM   3931  CA  ALA A 271      18.861 -11.131   7.472  1.00  0.88           C  
ATOM   3932  C   ALA A 271      19.523 -12.341   8.120  1.00  0.88           C  
ATOM   3933  O   ALA A 271      19.151 -12.746   9.225  1.00  0.88           O  
ATOM   3934  CB  ALA A 271      17.447 -11.466   7.028  1.00  0.88           C  
ATOM   3935  H   ALA A 271      19.289 -10.821   5.398  1.00  0.88           H  
ATOM   3936  HA  ALA A 271      18.824 -10.335   8.205  1.00  0.88           H  
ATOM   3937 1HB  ALA A 271      16.860 -11.786   7.878  1.00  0.88           H  
ATOM   3938 2HB  ALA A 271      16.981 -10.580   6.585  1.00  0.88           H  
ATOM   3939 3HB  ALA A 271      17.479 -12.263   6.287  1.00  0.88           H  
ATOM   3940  N   ASP A 272      20.504 -12.925   7.421  1.00  0.89           N  
ATOM   3941  CA  ASP A 272      21.238 -14.076   7.920  1.00  0.89           C  
ATOM   3942  C   ASP A 272      22.317 -13.564   8.833  1.00  0.89           C  
ATOM   3943  O   ASP A 272      22.514 -14.091   9.930  1.00  0.89           O  
ATOM   3944  CB  ASP A 272      21.788 -14.902   6.758  1.00  0.89           C  
ATOM   3945  CG  ASP A 272      20.705 -15.748   5.899  1.00  0.89           C  
ATOM   3946  OD1 ASP A 272      20.288 -16.841   6.351  1.00  0.89           O  
ATOM   3947  OD2 ASP A 272      20.335 -15.290   4.828  1.00  0.89           O  
ATOM   3948  H   ASP A 272      20.815 -12.511   6.546  1.00  0.89           H  
ATOM   3949  HA  ASP A 272      20.606 -14.701   8.520  1.00  0.89           H  
ATOM   3950 1HB  ASP A 272      22.286 -14.231   6.076  1.00  0.89           H  
ATOM   3951 2HB  ASP A 272      22.545 -15.554   7.130  1.00  0.89           H  
ATOM   3952  N   SER A 273      22.917 -12.433   8.466  1.00  0.91           N  
ATOM   3953  CA  SER A 273      23.883 -11.844   9.380  1.00  0.91           C  
ATOM   3954  C   SER A 273      23.152 -11.460  10.654  1.00  0.91           C  
ATOM   3955  O   SER A 273      23.656 -11.707  11.750  1.00  0.91           O  
ATOM   3956  CB  SER A 273      24.573 -10.626   8.800  1.00  0.91           C  
ATOM   3957  OG  SER A 273      25.434 -10.966   7.732  1.00  0.91           O  
ATOM   3958  H   SER A 273      22.731 -12.035   7.546  1.00  0.91           H  
ATOM   3959  HA  SER A 273      24.640 -12.591   9.622  1.00  0.91           H  
ATOM   3960 1HB  SER A 273      23.811  -9.932   8.441  1.00  0.91           H  
ATOM   3961 2HB  SER A 273      25.129 -10.114   9.578  1.00  0.91           H  
ATOM   3962  HG  SER A 273      25.003 -11.680   7.226  1.00  0.91           H  
ATOM   3963  N   SER A 274      21.930 -10.910  10.513  1.00  0.93           N  
ATOM   3964  CA  SER A 274      21.161 -10.523  11.695  1.00  0.93           C  
ATOM   3965  C   SER A 274      20.831 -11.722  12.586  1.00  0.93           C  
ATOM   3966  O   SER A 274      21.125 -11.700  13.774  1.00  0.93           O  
ATOM   3967  CB  SER A 274      19.835  -9.875  11.304  1.00  0.93           C  
ATOM   3968  OG  SER A 274      19.987  -8.632  10.651  1.00  0.93           O  
ATOM   3969  H   SER A 274      21.572 -10.716   9.575  1.00  0.93           H  
ATOM   3970  HA  SER A 274      21.750  -9.812  12.277  1.00  0.93           H  
ATOM   3971 1HB  SER A 274      19.300 -10.553  10.649  1.00  0.93           H  
ATOM   3972 2HB  SER A 274      19.224  -9.751  12.179  1.00  0.93           H  
ATOM   3973  HG  SER A 274      19.164  -8.531  10.103  1.00  0.93           H  
ATOM   3974  N   LYS A 275      20.327 -12.822  12.015  1.00  0.97           N  
ATOM   3975  CA  LYS A 275      19.979 -13.956  12.876  1.00  0.97           C  
ATOM   3976  C   LYS A 275      21.201 -14.525  13.612  1.00  0.97           C  
ATOM   3977  O   LYS A 275      21.105 -14.902  14.780  1.00  0.97           O  
ATOM   3978  CB  LYS A 275      19.295 -15.069  12.089  1.00  0.97           C  
ATOM   3979  CG  LYS A 275      18.728 -16.216  12.989  1.00  0.97           C  
ATOM   3980  CD  LYS A 275      17.920 -17.282  12.197  1.00  0.97           C  
ATOM   3981  CE  LYS A 275      17.315 -18.350  13.120  1.00  0.97           C  
ATOM   3982  NZ  LYS A 275      16.615 -19.446  12.356  1.00  0.97           N  
ATOM   3983  H   LYS A 275      20.111 -12.841  11.018  1.00  0.97           H  
ATOM   3984  HA  LYS A 275      19.278 -13.600  13.629  1.00  0.97           H  
ATOM   3985 1HB  LYS A 275      18.512 -14.655  11.487  1.00  0.97           H  
ATOM   3986 2HB  LYS A 275      20.023 -15.511  11.400  1.00  0.97           H  
ATOM   3987 1HG  LYS A 275      19.561 -16.709  13.491  1.00  0.97           H  
ATOM   3988 2HG  LYS A 275      18.081 -15.780  13.750  1.00  0.97           H  
ATOM   3989 1HD  LYS A 275      17.088 -16.798  11.682  1.00  0.97           H  
ATOM   3990 2HD  LYS A 275      18.560 -17.769  11.457  1.00  0.97           H  
ATOM   3991 1HE  LYS A 275      18.100 -18.790  13.731  1.00  0.97           H  
ATOM   3992 2HE  LYS A 275      16.585 -17.867  13.771  1.00  0.97           H  
ATOM   3993 1HZ  LYS A 275      16.221 -20.108  13.002  1.00  0.97           H  
ATOM   3994 2HZ  LYS A 275      15.838 -19.057  11.767  1.00  0.97           H  
ATOM   3995 3HZ  LYS A 275      17.285 -19.914  11.766  1.00  0.97           H  
ATOM   3996  N   VAL A 276      22.345 -14.596  12.919  1.00  0.99           N  
ATOM   3997  CA  VAL A 276      23.593 -15.109  13.489  1.00  0.99           C  
ATOM   3998  C   VAL A 276      24.210 -14.177  14.539  1.00  0.99           C  
ATOM   3999  O   VAL A 276      24.747 -14.632  15.554  1.00  0.99           O  
ATOM   4000  CB  VAL A 276      24.620 -15.370  12.378  1.00  0.99           C  
ATOM   4001  CG1 VAL A 276      25.967 -15.729  12.988  1.00  0.99           C  
ATOM   4002  CG2 VAL A 276      24.127 -16.511  11.497  1.00  0.99           C  
ATOM   4003  H   VAL A 276      22.353 -14.287  11.945  1.00  0.99           H  
ATOM   4004  HA  VAL A 276      23.372 -16.059  13.969  1.00  0.99           H  
ATOM   4005  HB  VAL A 276      24.742 -14.463  11.780  1.00  0.99           H  
ATOM   4006 1HG1 VAL A 276      26.688 -15.906  12.191  1.00  0.99           H  
ATOM   4007 2HG1 VAL A 276      26.312 -14.906  13.613  1.00  0.99           H  
ATOM   4008 3HG1 VAL A 276      25.867 -16.629  13.594  1.00  0.99           H  
ATOM   4009 1HG2 VAL A 276      24.851 -16.690  10.710  1.00  0.99           H  
ATOM   4010 2HG2 VAL A 276      24.010 -17.412  12.095  1.00  0.99           H  
ATOM   4011 3HG2 VAL A 276      23.166 -16.246  11.053  1.00  0.99           H  
ATOM   4012  N   SER A 277      24.170 -12.879  14.264  1.00  1.00           N  
ATOM   4013  CA  SER A 277      24.722 -11.833  15.111  1.00  1.00           C  
ATOM   4014  C   SER A 277      24.184 -11.834  16.525  1.00  1.00           C  
ATOM   4015  O   SER A 277      23.019 -12.130  16.776  1.00  1.00           O  
ATOM   4016  CB  SER A 277      24.443 -10.468  14.514  1.00  1.00           C  
ATOM   4017  OG  SER A 277      24.815  -9.439  15.402  1.00  1.00           O  
ATOM   4018  H   SER A 277      23.726 -12.578  13.397  1.00  1.00           H  
ATOM   4019  HA  SER A 277      25.800 -11.980  15.159  1.00  1.00           H  
ATOM   4020 1HB  SER A 277      24.991 -10.363  13.581  1.00  1.00           H  
ATOM   4021 2HB  SER A 277      23.382 -10.383  14.277  1.00  1.00           H  
ATOM   4022  HG  SER A 277      24.736  -8.619  14.879  1.00  1.00           H  
ATOM   4023  N   SER A 278      25.036 -11.419  17.459  1.00  0.98           N  
ATOM   4024  CA  SER A 278      24.672 -11.301  18.871  1.00  0.98           C  
ATOM   4025  C   SER A 278      23.537 -10.289  19.095  1.00  0.98           C  
ATOM   4026  O   SER A 278      22.908 -10.281  20.154  1.00  0.98           O  
ATOM   4027  CB  SER A 278      25.888 -10.913  19.688  1.00  0.98           C  
ATOM   4028  OG  SER A 278      26.324  -9.623  19.370  1.00  0.98           O  
ATOM   4029  H   SER A 278      25.974 -11.182  17.177  1.00  0.98           H  
ATOM   4030  HA  SER A 278      24.326 -12.278  19.213  1.00  0.98           H  
ATOM   4031 1HB  SER A 278      25.648 -10.968  20.749  1.00  0.98           H  
ATOM   4032 2HB  SER A 278      26.689 -11.625  19.497  1.00  0.98           H  
ATOM   4033  HG  SER A 278      25.663  -9.029  19.742  1.00  0.98           H  
ATOM   4034  N   TYR A 279      23.274  -9.440  18.095  1.00  0.94           N  
ATOM   4035  CA  TYR A 279      22.196  -8.465  18.168  1.00  0.94           C  
ATOM   4036  C   TYR A 279      20.882  -9.027  17.597  1.00  0.94           C  
ATOM   4037  O   TYR A 279      19.835  -8.380  17.665  1.00  0.94           O  
ATOM   4038  CB  TYR A 279      22.605  -7.216  17.391  1.00  0.94           C  
ATOM   4039  CG  TYR A 279      23.725  -6.455  18.024  1.00  0.94           C  
ATOM   4040  CD1 TYR A 279      25.027  -6.634  17.582  1.00  0.94           C  
ATOM   4041  CD2 TYR A 279      23.451  -5.556  19.036  1.00  0.94           C  
ATOM   4042  CE1 TYR A 279      26.053  -5.919  18.158  1.00  0.94           C  
ATOM   4043  CE2 TYR A 279      24.475  -4.838  19.614  1.00  0.94           C  
ATOM   4044  CZ  TYR A 279      25.773  -5.017  19.180  1.00  0.94           C  
ATOM   4045  OH  TYR A 279      26.797  -4.300  19.757  1.00  0.94           O  
ATOM   4046  H   TYR A 279      23.835  -9.485  17.242  1.00  0.94           H  
ATOM   4047  HA  TYR A 279      22.025  -8.204  19.213  1.00  0.94           H  
ATOM   4048 1HB  TYR A 279      22.907  -7.500  16.381  1.00  0.94           H  
ATOM   4049 2HB  TYR A 279      21.749  -6.547  17.301  1.00  0.94           H  
ATOM   4050  HD1 TYR A 279      25.240  -7.337  16.781  1.00  0.94           H  
ATOM   4051  HD2 TYR A 279      22.423  -5.414  19.376  1.00  0.94           H  
ATOM   4052  HE1 TYR A 279      27.076  -6.060  17.813  1.00  0.94           H  
ATOM   4053  HE2 TYR A 279      24.257  -4.127  20.412  1.00  0.94           H  
ATOM   4054  HH  TYR A 279      26.438  -3.716  20.429  1.00  0.94           H  
ATOM   4055  N   GLY A 280      20.932 -10.228  17.041  1.00  0.89           N  
ATOM   4056  CA  GLY A 280      19.764 -10.867  16.467  1.00  0.89           C  
ATOM   4057  C   GLY A 280      19.105  -9.987  15.422  1.00  0.89           C  
ATOM   4058  O   GLY A 280      19.753  -9.317  14.617  1.00  0.89           O  
ATOM   4059  H   GLY A 280      21.803 -10.753  17.018  1.00  0.89           H  
ATOM   4060 1HA  GLY A 280      20.061 -11.817  16.019  1.00  0.89           H  
ATOM   4061 2HA  GLY A 280      19.053 -11.099  17.258  1.00  0.89           H  
ATOM   4062  N   PHE A 281      17.795  -9.868  15.526  1.00  0.84           N  
ATOM   4063  CA  PHE A 281      17.054  -9.060  14.581  1.00  0.84           C  
ATOM   4064  C   PHE A 281      16.828  -7.647  15.093  1.00  0.84           C  
ATOM   4065  O   PHE A 281      16.081  -6.884  14.484  1.00  0.84           O  
ATOM   4066  CB  PHE A 281      15.724  -9.730  14.232  1.00  0.84           C  
ATOM   4067  CG  PHE A 281      15.881 -11.003  13.399  1.00  0.84           C  
ATOM   4068  CD1 PHE A 281      15.696 -12.264  13.938  1.00  0.84           C  
ATOM   4069  CD2 PHE A 281      16.223 -10.915  12.068  1.00  0.84           C  
ATOM   4070  CE1 PHE A 281      15.841 -13.394  13.142  1.00  0.84           C  
ATOM   4071  CE2 PHE A 281      16.370 -12.030  11.281  1.00  0.84           C  
ATOM   4072  CZ  PHE A 281      16.172 -13.268  11.812  1.00  0.84           C  
ATOM   4073  H   PHE A 281      17.302 -10.389  16.236  1.00  0.84           H  
ATOM   4074  HA  PHE A 281      17.633  -8.988  13.662  1.00  0.84           H  
ATOM   4075 1HB  PHE A 281      15.181  -9.978  15.144  1.00  0.84           H  
ATOM   4076 2HB  PHE A 281      15.113  -9.029  13.665  1.00  0.84           H  
ATOM   4077  HD1 PHE A 281      15.427 -12.366  14.989  1.00  0.84           H  
ATOM   4078  HD2 PHE A 281      16.375  -9.939  11.645  1.00  0.84           H  
ATOM   4079  HE1 PHE A 281      15.685 -14.383  13.571  1.00  0.84           H  
ATOM   4080  HE2 PHE A 281      16.642 -11.919  10.229  1.00  0.84           H  
ATOM   4081  HZ  PHE A 281      16.280 -14.151  11.188  1.00  0.84           H  
ATOM   4082  N   GLU A 282      17.523  -7.265  16.167  1.00  0.80           N  
ATOM   4083  CA  GLU A 282      17.380  -5.936  16.750  1.00  0.80           C  
ATOM   4084  C   GLU A 282      17.545  -4.834  15.728  1.00  0.80           C  
ATOM   4085  O   GLU A 282      16.800  -3.860  15.736  1.00  0.80           O  
ATOM   4086  CB  GLU A 282      18.415  -5.734  17.854  1.00  0.80           C  
ATOM   4087  CG  GLU A 282      18.388  -4.384  18.530  1.00  0.80           C  
ATOM   4088  CD  GLU A 282      19.396  -4.262  19.673  1.00  0.80           C  
ATOM   4089  OE1 GLU A 282      20.007  -5.239  20.021  1.00  0.80           O  
ATOM   4090  OE2 GLU A 282      19.561  -3.166  20.175  1.00  0.80           O  
ATOM   4091  H   GLU A 282      18.179  -7.911  16.613  1.00  0.80           H  
ATOM   4092  HA  GLU A 282      16.384  -5.855  17.182  1.00  0.80           H  
ATOM   4093 1HB  GLU A 282      18.283  -6.494  18.621  1.00  0.80           H  
ATOM   4094 2HB  GLU A 282      19.412  -5.859  17.435  1.00  0.80           H  
ATOM   4095 1HG  GLU A 282      18.613  -3.627  17.779  1.00  0.80           H  
ATOM   4096 2HG  GLU A 282      17.383  -4.198  18.908  1.00  0.80           H  
ATOM   4097  N   TYR A 283      18.499  -4.976  14.824  1.00  0.77           N  
ATOM   4098  CA  TYR A 283      18.728  -3.927  13.849  1.00  0.77           C  
ATOM   4099  C   TYR A 283      17.640  -3.829  12.798  1.00  0.77           C  
ATOM   4100  O   TYR A 283      17.429  -2.764  12.217  1.00  0.77           O  
ATOM   4101  CB  TYR A 283      20.077  -4.092  13.205  1.00  0.77           C  
ATOM   4102  CG  TYR A 283      21.163  -3.731  14.159  1.00  0.77           C  
ATOM   4103  CD1 TYR A 283      22.215  -4.593  14.455  1.00  0.77           C  
ATOM   4104  CD2 TYR A 283      21.072  -2.520  14.784  1.00  0.77           C  
ATOM   4105  CE1 TYR A 283      23.175  -4.192  15.371  1.00  0.77           C  
ATOM   4106  CE2 TYR A 283      22.003  -2.127  15.681  1.00  0.77           C  
ATOM   4107  CZ  TYR A 283      23.055  -2.936  15.988  1.00  0.77           C  
ATOM   4108  OH  TYR A 283      23.980  -2.495  16.908  1.00  0.77           O  
ATOM   4109  H   TYR A 283      19.077  -5.807  14.835  1.00  0.77           H  
ATOM   4110  HA  TYR A 283      18.738  -2.979  14.384  1.00  0.77           H  
ATOM   4111 1HB  TYR A 283      20.211  -5.128  12.892  1.00  0.77           H  
ATOM   4112 2HB  TYR A 283      20.144  -3.448  12.333  1.00  0.77           H  
ATOM   4113  HD1 TYR A 283      22.292  -5.568  13.969  1.00  0.77           H  
ATOM   4114  HD2 TYR A 283      20.243  -1.865  14.564  1.00  0.77           H  
ATOM   4115  HE1 TYR A 283      24.008  -4.848  15.603  1.00  0.77           H  
ATOM   4116  HE2 TYR A 283      21.906  -1.157  16.160  1.00  0.77           H  
ATOM   4117  HH  TYR A 283      23.763  -1.564  17.164  1.00  0.77           H  
ATOM   4118  N   GLU A 284      16.951  -4.930  12.527  1.00  0.76           N  
ATOM   4119  CA  GLU A 284      15.912  -4.889  11.518  1.00  0.76           C  
ATOM   4120  C   GLU A 284      14.691  -4.313  12.192  1.00  0.76           C  
ATOM   4121  O   GLU A 284      13.940  -3.536  11.604  1.00  0.76           O  
ATOM   4122  CB  GLU A 284      15.655  -6.281  10.961  1.00  0.76           C  
ATOM   4123  CG  GLU A 284      16.851  -6.844  10.246  1.00  0.76           C  
ATOM   4124  CD  GLU A 284      16.619  -8.139   9.711  1.00  0.76           C  
ATOM   4125  OE1 GLU A 284      15.533  -8.628   9.843  1.00  0.76           O  
ATOM   4126  OE2 GLU A 284      17.543  -8.695   9.203  1.00  0.76           O  
ATOM   4127  H   GLU A 284      17.098  -5.780  13.060  1.00  0.76           H  
ATOM   4128  HA  GLU A 284      16.206  -4.225  10.713  1.00  0.76           H  
ATOM   4129 1HB  GLU A 284      15.395  -6.960  11.777  1.00  0.76           H  
ATOM   4130 2HB  GLU A 284      14.812  -6.253  10.269  1.00  0.76           H  
ATOM   4131 1HG  GLU A 284      17.119  -6.204   9.434  1.00  0.76           H  
ATOM   4132 2HG  GLU A 284      17.693  -6.880  10.941  1.00  0.76           H  
ATOM   4133  N   ILE A 285      14.536  -4.629  13.474  1.00  0.76           N  
ATOM   4134  CA  ILE A 285      13.435  -4.100  14.242  1.00  0.76           C  
ATOM   4135  C   ILE A 285      13.598  -2.596  14.343  1.00  0.76           C  
ATOM   4136  O   ILE A 285      12.675  -1.851  14.025  1.00  0.76           O  
ATOM   4137  CB  ILE A 285      13.384  -4.746  15.631  1.00  0.76           C  
ATOM   4138  CG1 ILE A 285      13.029  -6.220  15.480  1.00  0.76           C  
ATOM   4139  CG2 ILE A 285      12.391  -4.006  16.520  1.00  0.76           C  
ATOM   4140  CD1 ILE A 285      13.251  -7.039  16.720  1.00  0.76           C  
ATOM   4141  H   ILE A 285      15.187  -5.280  13.912  1.00  0.76           H  
ATOM   4142  HA  ILE A 285      12.501  -4.318  13.718  1.00  0.76           H  
ATOM   4143  HB  ILE A 285      14.371  -4.697  16.083  1.00  0.76           H  
ATOM   4144 1HG1 ILE A 285      11.981  -6.296  15.198  1.00  0.76           H  
ATOM   4145 2HG1 ILE A 285      13.630  -6.633  14.677  1.00  0.76           H  
ATOM   4146 1HG2 ILE A 285      12.372  -4.465  17.506  1.00  0.76           H  
ATOM   4147 2HG2 ILE A 285      12.690  -2.959  16.617  1.00  0.76           H  
ATOM   4148 3HG2 ILE A 285      11.396  -4.054  16.080  1.00  0.76           H  
ATOM   4149 1HD1 ILE A 285      12.976  -8.075  16.525  1.00  0.76           H  
ATOM   4150 2HD1 ILE A 285      14.299  -6.992  17.000  1.00  0.76           H  
ATOM   4151 3HD1 ILE A 285      12.639  -6.648  17.529  1.00  0.76           H  
ATOM   4152  N   LYS A 286      14.803  -2.142  14.717  1.00  0.77           N  
ATOM   4153  CA  LYS A 286      15.061  -0.714  14.810  1.00  0.77           C  
ATOM   4154  C   LYS A 286      14.923  -0.043  13.455  1.00  0.77           C  
ATOM   4155  O   LYS A 286      14.366   1.049  13.355  1.00  0.77           O  
ATOM   4156  CB  LYS A 286      16.452  -0.443  15.380  1.00  0.77           C  
ATOM   4157  CG  LYS A 286      16.617  -0.718  16.861  1.00  0.77           C  
ATOM   4158  CD  LYS A 286      18.052  -0.435  17.310  1.00  0.77           C  
ATOM   4159  CE  LYS A 286      18.208  -0.626  18.815  1.00  0.77           C  
ATOM   4160  NZ  LYS A 286      19.620  -0.417  19.274  1.00  0.77           N  
ATOM   4161  H   LYS A 286      15.536  -2.799  14.968  1.00  0.77           H  
ATOM   4162  HA  LYS A 286      14.322  -0.275  15.480  1.00  0.77           H  
ATOM   4163 1HB  LYS A 286      17.172  -1.071  14.860  1.00  0.77           H  
ATOM   4164 2HB  LYS A 286      16.720   0.594  15.200  1.00  0.77           H  
ATOM   4165 1HG  LYS A 286      15.929  -0.089  17.427  1.00  0.77           H  
ATOM   4166 2HG  LYS A 286      16.378  -1.760  17.068  1.00  0.77           H  
ATOM   4167 1HD  LYS A 286      18.726  -1.130  16.801  1.00  0.77           H  
ATOM   4168 2HD  LYS A 286      18.335   0.580  17.041  1.00  0.77           H  
ATOM   4169 1HE  LYS A 286      17.564   0.082  19.332  1.00  0.77           H  
ATOM   4170 2HE  LYS A 286      17.895  -1.627  19.072  1.00  0.77           H  
ATOM   4171 1HZ  LYS A 286      19.672  -0.567  20.274  1.00  0.77           H  
ATOM   4172 2HZ  LYS A 286      20.240  -1.077  18.810  1.00  0.77           H  
ATOM   4173 3HZ  LYS A 286      19.923   0.521  19.056  1.00  0.77           H  
ATOM   4174  N   ALA A 287      15.380  -0.691  12.383  1.00  0.78           N  
ATOM   4175  CA  ALA A 287      15.226  -0.070  11.084  1.00  0.78           C  
ATOM   4176  C   ALA A 287      13.749   0.154  10.793  1.00  0.78           C  
ATOM   4177  O   ALA A 287      13.352   1.246  10.381  1.00  0.78           O  
ATOM   4178  CB  ALA A 287      15.841  -0.951  10.023  1.00  0.78           C  
ATOM   4179  H   ALA A 287      15.864  -1.584  12.457  1.00  0.78           H  
ATOM   4180  HA  ALA A 287      15.728   0.897  11.100  1.00  0.78           H  
ATOM   4181 1HB  ALA A 287      15.741  -0.492   9.048  1.00  0.78           H  
ATOM   4182 2HB  ALA A 287      16.883  -1.094  10.257  1.00  0.78           H  
ATOM   4183 3HB  ALA A 287      15.335  -1.913  10.023  1.00  0.78           H  
ATOM   4184  N   GLN A 288      12.917  -0.850  11.085  1.00  0.81           N  
ATOM   4185  CA  GLN A 288      11.489  -0.731  10.843  1.00  0.81           C  
ATOM   4186  C   GLN A 288      10.846   0.312  11.741  1.00  0.81           C  
ATOM   4187  O   GLN A 288       9.987   1.065  11.287  1.00  0.81           O  
ATOM   4188  CB  GLN A 288      10.800  -2.082  11.008  1.00  0.81           C  
ATOM   4189  CG  GLN A 288      11.145  -3.080   9.920  1.00  0.81           C  
ATOM   4190  CD  GLN A 288      10.495  -4.439  10.143  1.00  0.81           C  
ATOM   4191  OE1 GLN A 288       9.327  -4.520  10.560  1.00  0.81           O  
ATOM   4192  NE2 GLN A 288      11.228  -5.501   9.844  1.00  0.81           N  
ATOM   4193  H   GLN A 288      13.287  -1.732  11.441  1.00  0.81           H  
ATOM   4194  HA  GLN A 288      11.346  -0.416   9.815  1.00  0.81           H  
ATOM   4195 1HB  GLN A 288      11.096  -2.518  11.965  1.00  0.81           H  
ATOM   4196 2HB  GLN A 288       9.719  -1.945  11.027  1.00  0.81           H  
ATOM   4197 1HG  GLN A 288      10.794  -2.680   8.970  1.00  0.81           H  
ATOM   4198 2HG  GLN A 288      12.224  -3.213   9.880  1.00  0.81           H  
ATOM   4199 1HE2 GLN A 288      10.845  -6.447   9.944  1.00  0.81           H  
ATOM   4200 2HE2 GLN A 288      12.162  -5.382   9.497  1.00  0.81           H  
ATOM   4201  N   GLU A 289      11.270   0.406  13.006  1.00  0.85           N  
ATOM   4202  CA  GLU A 289      10.691   1.416  13.891  1.00  0.85           C  
ATOM   4203  C   GLU A 289      10.995   2.813  13.369  1.00  0.85           C  
ATOM   4204  O   GLU A 289      10.146   3.703  13.422  1.00  0.85           O  
ATOM   4205  CB  GLU A 289      11.195   1.284  15.333  1.00  0.85           C  
ATOM   4206  CG  GLU A 289      10.675   0.046  16.094  1.00  0.85           C  
ATOM   4207  CD  GLU A 289      11.214  -0.067  17.513  1.00  0.85           C  
ATOM   4208  OE1 GLU A 289      12.027   0.745  17.895  1.00  0.85           O  
ATOM   4209  OE2 GLU A 289      10.805  -0.968  18.210  1.00  0.85           O  
ATOM   4210  H   GLU A 289      11.973  -0.246  13.356  1.00  0.85           H  
ATOM   4211  HA  GLU A 289       9.609   1.287  13.898  1.00  0.85           H  
ATOM   4212 1HB  GLU A 289      12.284   1.237  15.324  1.00  0.85           H  
ATOM   4213 2HB  GLU A 289      10.911   2.172  15.897  1.00  0.85           H  
ATOM   4214 1HG  GLU A 289       9.589   0.096  16.136  1.00  0.85           H  
ATOM   4215 2HG  GLU A 289      10.943  -0.847  15.539  1.00  0.85           H  
ATOM   4216  N   ILE A 290      12.193   3.016  12.828  1.00  0.92           N  
ATOM   4217  CA  ILE A 290      12.512   4.329  12.301  1.00  0.92           C  
ATOM   4218  C   ILE A 290      11.699   4.649  11.071  1.00  0.92           C  
ATOM   4219  O   ILE A 290      11.144   5.740  10.940  1.00  0.92           O  
ATOM   4220  CB  ILE A 290      14.000   4.470  11.964  1.00  0.92           C  
ATOM   4221  CG1 ILE A 290      14.812   4.389  13.222  1.00  0.92           C  
ATOM   4222  CG2 ILE A 290      14.261   5.755  11.233  1.00  0.92           C  
ATOM   4223  CD1 ILE A 290      14.439   5.420  14.218  1.00  0.92           C  
ATOM   4224  H   ILE A 290      12.887   2.265  12.816  1.00  0.92           H  
ATOM   4225  HA  ILE A 290      12.278   5.053  13.066  1.00  0.92           H  
ATOM   4226  HB  ILE A 290      14.304   3.627  11.333  1.00  0.92           H  
ATOM   4227 1HG1 ILE A 290      14.700   3.414  13.668  1.00  0.92           H  
ATOM   4228 2HG1 ILE A 290      15.842   4.548  12.971  1.00  0.92           H  
ATOM   4229 1HG2 ILE A 290      15.322   5.821  10.995  1.00  0.92           H  
ATOM   4230 2HG2 ILE A 290      13.687   5.756  10.326  1.00  0.92           H  
ATOM   4231 3HG2 ILE A 290      13.967   6.597  11.861  1.00  0.92           H  
ATOM   4232 1HD1 ILE A 290      15.076   5.319  15.093  1.00  0.92           H  
ATOM   4233 2HD1 ILE A 290      14.570   6.401  13.774  1.00  0.92           H  
ATOM   4234 3HD1 ILE A 290      13.400   5.290  14.510  1.00  0.92           H  
ATOM   4235  N   ILE A 291      11.578   3.685  10.189  1.00  1.03           N  
ATOM   4236  CA  ILE A 291      10.833   3.884   8.972  1.00  1.03           C  
ATOM   4237  C   ILE A 291       9.349   4.144   9.263  1.00  1.03           C  
ATOM   4238  O   ILE A 291       8.731   5.039   8.694  1.00  1.03           O  
ATOM   4239  CB  ILE A 291      10.985   2.651   8.108  1.00  1.03           C  
ATOM   4240  CG1 ILE A 291      12.370   2.469   7.656  1.00  1.03           C  
ATOM   4241  CG2 ILE A 291      10.177   2.817   6.936  1.00  1.03           C  
ATOM   4242  CD1 ILE A 291      12.554   1.111   7.140  1.00  1.03           C  
ATOM   4243  H   ILE A 291      12.046   2.790  10.352  1.00  1.03           H  
ATOM   4244  HA  ILE A 291      11.247   4.750   8.451  1.00  1.03           H  
ATOM   4245  HB  ILE A 291      10.681   1.772   8.669  1.00  1.03           H  
ATOM   4246 1HG1 ILE A 291      12.572   3.177   6.848  1.00  1.03           H  
ATOM   4247 2HG1 ILE A 291      13.066   2.665   8.457  1.00  1.03           H  
ATOM   4248 1HG2 ILE A 291      10.253   1.942   6.289  1.00  1.03           H  
ATOM   4249 2HG2 ILE A 291       9.182   2.956   7.253  1.00  1.03           H  
ATOM   4250 3HG2 ILE A 291      10.526   3.699   6.404  1.00  1.03           H  
ATOM   4251 1HD1 ILE A 291      13.521   0.998   6.789  1.00  1.03           H  
ATOM   4252 2HD1 ILE A 291      12.371   0.395   7.925  1.00  1.03           H  
ATOM   4253 3HD1 ILE A 291      11.864   0.949   6.362  1.00  1.03           H  
ATOM   4254  N   ALA A 292       8.774   3.314  10.137  1.00  1.18           N  
ATOM   4255  CA  ALA A 292       7.379   3.406  10.551  1.00  1.18           C  
ATOM   4256  C   ALA A 292       7.034   4.670  11.345  1.00  1.18           C  
ATOM   4257  O   ALA A 292       5.934   5.205  11.181  1.00  1.18           O  
ATOM   4258  CB  ALA A 292       7.027   2.177  11.379  1.00  1.18           C  
ATOM   4259  H   ALA A 292       9.337   2.582  10.554  1.00  1.18           H  
ATOM   4260  HA  ALA A 292       6.765   3.422   9.662  1.00  1.18           H  
ATOM   4261 1HB  ALA A 292       5.977   2.213  11.656  1.00  1.18           H  
ATOM   4262 2HB  ALA A 292       7.220   1.277  10.803  1.00  1.18           H  
ATOM   4263 3HB  ALA A 292       7.642   2.169  12.280  1.00  1.18           H  
ATOM   4264  N   ASN A 293       7.944   5.146  12.206  1.00  1.36           N  
ATOM   4265  CA  ASN A 293       7.630   6.280  13.074  1.00  1.36           C  
ATOM   4266  C   ASN A 293       8.123   7.665  12.628  1.00  1.36           C  
ATOM   4267  O   ASN A 293       7.579   8.670  13.096  1.00  1.36           O  
ATOM   4268  CB  ASN A 293       8.153   6.000  14.471  1.00  1.36           C  
ATOM   4269  CG  ASN A 293       7.458   4.824  15.134  1.00  1.36           C  
ATOM   4270  OD1 ASN A 293       6.246   4.624  14.978  1.00  1.36           O  
ATOM   4271  ND2 ASN A 293       8.208   4.047  15.876  1.00  1.36           N  
ATOM   4272  H   ASN A 293       8.843   4.680  12.321  1.00  1.36           H  
ATOM   4273  HA  ASN A 293       6.545   6.349  13.135  1.00  1.36           H  
ATOM   4274 1HB  ASN A 293       9.223   5.805  14.423  1.00  1.36           H  
ATOM   4275 2HB  ASN A 293       8.016   6.885  15.089  1.00  1.36           H  
ATOM   4276 1HD2 ASN A 293       7.806   3.257  16.340  1.00  1.36           H  
ATOM   4277 2HD2 ASN A 293       9.185   4.243  15.977  1.00  1.36           H  
ATOM   4278  N   HIS A 294       9.132   7.742  11.759  1.00  1.56           N  
ATOM   4279  CA  HIS A 294       9.656   9.040  11.346  1.00  1.56           C  
ATOM   4280  C   HIS A 294       9.313   9.356   9.893  1.00  1.56           C  
ATOM   4281  O   HIS A 294       9.572   8.543   9.006  1.00  1.56           O  
ATOM   4282  OXT HIS A 294       8.478  10.234   9.678  1.00  1.56           O  
ATOM   4283  CB  HIS A 294      11.173   9.107  11.574  1.00  1.56           C  
ATOM   4284  CG  HIS A 294      11.560   9.071  13.025  1.00  1.56           C  
ATOM   4285  ND1 HIS A 294      11.810  10.215  13.750  1.00  1.56           N  
ATOM   4286  CD2 HIS A 294      11.710   8.043  13.885  1.00  1.56           C  
ATOM   4287  CE1 HIS A 294      12.112   9.889  14.993  1.00  1.56           C  
ATOM   4288  NE2 HIS A 294      12.063   8.578  15.103  1.00  1.56           N  
ATOM   4289  H   HIS A 294       9.583   6.901  11.399  1.00  1.56           H  
ATOM   4290  HA  HIS A 294       9.205   9.821  11.956  1.00  1.56           H  
ATOM   4291 1HB  HIS A 294      11.654   8.264  11.077  1.00  1.56           H  
ATOM   4292 2HB  HIS A 294      11.572  10.022  11.134  1.00  1.56           H  
ATOM   4293  HD1 HIS A 294      11.751  11.149  13.405  1.00  1.56           H  
ATOM   4294  HD2 HIS A 294      11.602   6.981  13.774  1.00  1.56           H  
ATOM   4295  HE1 HIS A 294      12.347  10.658  15.726  1.00  1.56           H  
TER    4296
ENDMDL

REMARK ID 512238 MODEL 4 2023-04-29_00000044_1_19
PFRMAT TS
TARGET 2023-04-29_00000044_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   THR A   8       0.363  -0.983  -1.692  1.00  4.20           N  
ATOM      2  CA  THR A   8       1.524  -0.470  -2.410  1.00  4.20           C  
ATOM      3  C   THR A   8       2.239   0.619  -1.651  1.00  4.20           C  
ATOM      4  O   THR A   8       1.629   1.391  -0.915  1.00  4.20           O  
ATOM      5  CB  THR A   8       1.182   0.092  -3.796  1.00  4.20           C  
ATOM      6  OG1 THR A   8       2.399   0.514  -4.436  1.00  4.20           O  
ATOM      7  CG2 THR A   8       0.275   1.282  -3.686  1.00  4.20           C  
ATOM      8 1H   THR A   8       0.282  -1.977  -1.849  1.00  4.20           H  
ATOM      9 2H   THR A   8       0.479  -0.807  -0.704  1.00  4.20           H  
ATOM     10 3H   THR A   8      -0.472  -0.520  -2.021  1.00  4.20           H  
ATOM     11  HA  THR A   8       2.227  -1.293  -2.545  1.00  4.20           H  
ATOM     12  HB  THR A   8       0.707  -0.686  -4.396  1.00  4.20           H  
ATOM     13  HG1 THR A   8       2.271   0.495  -5.394  1.00  4.20           H  
ATOM     14 1HG2 THR A   8       0.079   1.649  -4.683  1.00  4.20           H  
ATOM     15 2HG2 THR A   8      -0.659   0.993  -3.207  1.00  4.20           H  
ATOM     16 3HG2 THR A   8       0.760   2.064  -3.098  1.00  4.20           H  
ATOM     17  N   ASN A   9       3.548   0.678  -1.855  1.00  3.26           N  
ATOM     18  CA  ASN A   9       4.395   1.689  -1.236  1.00  3.26           C  
ATOM     19  C   ASN A   9       4.676   2.852  -2.194  1.00  3.26           C  
ATOM     20  O   ASN A   9       5.532   3.697  -1.919  1.00  3.26           O  
ATOM     21  CB  ASN A   9       5.694   1.071  -0.767  1.00  3.26           C  
ATOM     22  CG  ASN A   9       5.494   0.109   0.378  1.00  3.26           C  
ATOM     23  OD1 ASN A   9       4.679   0.349   1.276  1.00  3.26           O  
ATOM     24  ND2 ASN A   9       6.223  -0.979   0.360  1.00  3.26           N  
ATOM     25  H   ASN A   9       3.975   0.009  -2.482  1.00  3.26           H  
ATOM     26  HA  ASN A   9       3.870   2.103  -0.373  1.00  3.26           H  
ATOM     27 1HB  ASN A   9       6.165   0.543  -1.596  1.00  3.26           H  
ATOM     28 2HB  ASN A   9       6.376   1.859  -0.450  1.00  3.26           H  
ATOM     29 1HD2 ASN A   9       6.133  -1.654   1.094  1.00  3.26           H  
ATOM     30 2HD2 ASN A   9       6.873  -1.135  -0.384  1.00  3.26           H  
ATOM     31  N   GLY A  10       3.957   2.891  -3.320  1.00  2.39           N  
ATOM     32  CA  GLY A  10       4.121   3.956  -4.302  1.00  2.39           C  
ATOM     33  C   GLY A  10       3.293   5.188  -3.941  1.00  2.39           C  
ATOM     34  O   GLY A  10       2.924   5.390  -2.784  1.00  2.39           O  
ATOM     35  H   GLY A  10       3.296   2.145  -3.524  1.00  2.39           H  
ATOM     36 1HA  GLY A  10       5.174   4.230  -4.374  1.00  2.39           H  
ATOM     37 2HA  GLY A  10       3.820   3.590  -5.284  1.00  2.39           H  
ATOM     38  N   TYR A  11       3.016   6.018  -4.938  1.00  1.73           N  
ATOM     39  CA  TYR A  11       2.316   7.288  -4.740  1.00  1.73           C  
ATOM     40  C   TYR A  11       0.911   7.241  -5.307  1.00  1.73           C  
ATOM     41  O   TYR A  11       0.565   6.280  -6.003  1.00  1.73           O  
ATOM     42  CB  TYR A  11       3.040   8.399  -5.429  1.00  1.73           C  
ATOM     43  CG  TYR A  11       4.412   8.623  -5.014  1.00  1.73           C  
ATOM     44  CD1 TYR A  11       5.409   8.044  -5.771  1.00  1.73           C  
ATOM     45  CD2 TYR A  11       4.712   9.388  -3.907  1.00  1.73           C  
ATOM     46  CE1 TYR A  11       6.712   8.227  -5.436  1.00  1.73           C  
ATOM     47  CE2 TYR A  11       6.034   9.572  -3.559  1.00  1.73           C  
ATOM     48  CZ  TYR A  11       7.035   8.991  -4.330  1.00  1.73           C  
ATOM     49  OH  TYR A  11       8.361   9.162  -4.010  1.00  1.73           O  
ATOM     50  H   TYR A  11       3.333   5.776  -5.866  1.00  1.73           H  
ATOM     51  HA  TYR A  11       2.243   7.498  -3.671  1.00  1.73           H  
ATOM     52 1HB  TYR A  11       3.064   8.166  -6.447  1.00  1.73           H  
ATOM     53 2HB  TYR A  11       2.486   9.330  -5.295  1.00  1.73           H  
ATOM     54  HD1 TYR A  11       5.153   7.446  -6.647  1.00  1.73           H  
ATOM     55  HD2 TYR A  11       3.912   9.845  -3.316  1.00  1.73           H  
ATOM     56  HE1 TYR A  11       7.504   7.779  -6.040  1.00  1.73           H  
ATOM     57  HE2 TYR A  11       6.292  10.177  -2.690  1.00  1.73           H  
ATOM     58  HH  TYR A  11       8.896   9.151  -4.851  1.00  1.73           H  
ATOM     59  N   LEU A  12       0.115   8.276  -5.008  1.00  1.28           N  
ATOM     60  CA  LEU A  12      -1.266   8.354  -5.477  1.00  1.28           C  
ATOM     61  C   LEU A  12      -1.519   9.365  -6.604  1.00  1.28           C  
ATOM     62  O   LEU A  12      -0.944  10.457  -6.623  1.00  1.28           O  
ATOM     63  CB  LEU A  12      -2.176   8.800  -4.322  1.00  1.28           C  
ATOM     64  CG  LEU A  12      -2.468   7.823  -3.234  1.00  1.28           C  
ATOM     65  CD1 LEU A  12      -1.270   7.735  -2.293  1.00  1.28           C  
ATOM     66  CD2 LEU A  12      -3.683   8.291  -2.501  1.00  1.28           C  
ATOM     67  H   LEU A  12       0.474   9.025  -4.413  1.00  1.28           H  
ATOM     68  HA  LEU A  12      -1.564   7.368  -5.824  1.00  1.28           H  
ATOM     69 1HB  LEU A  12      -1.719   9.659  -3.846  1.00  1.28           H  
ATOM     70 2HB  LEU A  12      -3.129   9.120  -4.746  1.00  1.28           H  
ATOM     71  HG  LEU A  12      -2.648   6.834  -3.660  1.00  1.28           H  
ATOM     72 1HD1 LEU A  12      -1.486   7.027  -1.495  1.00  1.28           H  
ATOM     73 2HD1 LEU A  12      -0.395   7.402  -2.830  1.00  1.28           H  
ATOM     74 3HD1 LEU A  12      -1.072   8.720  -1.863  1.00  1.28           H  
ATOM     75 1HD2 LEU A  12      -3.904   7.587  -1.704  1.00  1.28           H  
ATOM     76 2HD2 LEU A  12      -3.493   9.273  -2.079  1.00  1.28           H  
ATOM     77 3HD2 LEU A  12      -4.528   8.348  -3.189  1.00  1.28           H  
ATOM     78  N   PHE A  13      -2.472   9.029  -7.471  1.00  1.00           N  
ATOM     79  CA  PHE A  13      -2.996   9.965  -8.468  1.00  1.00           C  
ATOM     80  C   PHE A  13      -4.508   9.795  -8.574  1.00  1.00           C  
ATOM     81  O   PHE A  13      -5.010   8.729  -8.944  1.00  1.00           O  
ATOM     82  CB  PHE A  13      -2.337   9.773  -9.819  1.00  1.00           C  
ATOM     83  CG  PHE A  13      -2.796  10.748 -10.846  1.00  1.00           C  
ATOM     84  CD1 PHE A  13      -2.787  12.104 -10.585  1.00  1.00           C  
ATOM     85  CD2 PHE A  13      -3.227  10.321 -12.080  1.00  1.00           C  
ATOM     86  CE1 PHE A  13      -3.216  12.993 -11.537  1.00  1.00           C  
ATOM     87  CE2 PHE A  13      -3.642  11.195 -13.025  1.00  1.00           C  
ATOM     88  CZ  PHE A  13      -3.642  12.518 -12.761  1.00  1.00           C  
ATOM     89  H   PHE A  13      -2.829   8.073  -7.447  1.00  1.00           H  
ATOM     90  HA  PHE A  13      -2.791  10.982  -8.135  1.00  1.00           H  
ATOM     91 1HB  PHE A  13      -1.261   9.870  -9.712  1.00  1.00           H  
ATOM     92 2HB  PHE A  13      -2.537   8.770 -10.177  1.00  1.00           H  
ATOM     93  HD1 PHE A  13      -2.450  12.452  -9.613  1.00  1.00           H  
ATOM     94  HD2 PHE A  13      -3.240   9.284 -12.301  1.00  1.00           H  
ATOM     95  HE1 PHE A  13      -3.220  14.063 -11.328  1.00  1.00           H  
ATOM     96  HE2 PHE A  13      -3.983  10.833 -13.998  1.00  1.00           H  
ATOM     97  HZ  PHE A  13      -3.978  13.177 -13.520  1.00  1.00           H  
ATOM     98  N   ARG A  14      -5.224  10.853  -8.239  1.00  0.84           N  
ATOM     99  CA  ARG A  14      -6.665  10.791  -8.150  1.00  0.84           C  
ATOM    100  C   ARG A  14      -7.339  11.677  -9.192  1.00  0.84           C  
ATOM    101  O   ARG A  14      -6.766  12.674  -9.631  1.00  0.84           O  
ATOM    102  CB  ARG A  14      -7.088  11.275  -6.774  1.00  0.84           C  
ATOM    103  CG  ARG A  14      -6.458  10.604  -5.600  1.00  0.84           C  
ATOM    104  CD  ARG A  14      -7.085  11.023  -4.367  1.00  0.84           C  
ATOM    105  NE  ARG A  14      -8.475  10.702  -4.275  1.00  0.84           N  
ATOM    106  CZ  ARG A  14      -9.190  10.921  -3.163  1.00  0.84           C  
ATOM    107  NH1 ARG A  14      -8.588  11.414  -2.118  1.00  0.84           N  
ATOM    108  NH2 ARG A  14     -10.468  10.652  -3.091  1.00  0.84           N  
ATOM    109  H   ARG A  14      -4.746  11.710  -7.974  1.00  0.84           H  
ATOM    110  HA  ARG A  14      -6.977   9.766  -8.300  1.00  0.84           H  
ATOM    111 1HB  ARG A  14      -6.799  12.296  -6.677  1.00  0.84           H  
ATOM    112 2HB  ARG A  14      -8.168  11.192  -6.667  1.00  0.84           H  
ATOM    113 1HG  ARG A  14      -6.388   9.563  -5.643  1.00  0.84           H  
ATOM    114 2HG  ARG A  14      -5.435  10.992  -5.550  1.00  0.84           H  
ATOM    115 1HD  ARG A  14      -6.585  10.526  -3.549  1.00  0.84           H  
ATOM    116 2HD  ARG A  14      -6.994  12.102  -4.275  1.00  0.84           H  
ATOM    117  HE  ARG A  14      -8.941  10.315  -5.086  1.00  0.84           H  
ATOM    118 1HH1 ARG A  14      -7.601  11.621  -2.155  1.00  0.84           H  
ATOM    119 2HH1 ARG A  14      -9.117  11.583  -1.273  1.00  0.84           H  
ATOM    120 1HH2 ARG A  14     -10.970  10.291  -3.893  1.00  0.84           H  
ATOM    121 2HH2 ARG A  14     -10.941  10.820  -2.200  1.00  0.84           H  
ATOM    122  N   GLU A  15      -8.556  11.333  -9.574  1.00  0.77           N  
ATOM    123  CA  GLU A  15      -9.291  12.199 -10.489  1.00  0.77           C  
ATOM    124  C   GLU A  15     -10.794  12.026 -10.422  1.00  0.77           C  
ATOM    125  O   GLU A  15     -11.272  10.924 -10.163  1.00  0.77           O  
ATOM    126  CB  GLU A  15      -8.860  11.886 -11.910  1.00  0.77           C  
ATOM    127  CG  GLU A  15      -9.211  10.474 -12.310  1.00  0.77           C  
ATOM    128  CD  GLU A  15      -8.720  10.130 -13.621  1.00  0.77           C  
ATOM    129  OE1 GLU A  15      -7.531   9.981 -13.761  1.00  0.77           O  
ATOM    130  OE2 GLU A  15      -9.524   9.989 -14.508  1.00  0.77           O  
ATOM    131  H   GLU A  15      -8.961  10.468  -9.215  1.00  0.77           H  
ATOM    132  HA  GLU A  15      -9.051  13.227 -10.244  1.00  0.77           H  
ATOM    133 1HB  GLU A  15      -9.354  12.574 -12.602  1.00  0.77           H  
ATOM    134 2HB  GLU A  15      -7.784  12.024 -12.017  1.00  0.77           H  
ATOM    135 1HG  GLU A  15      -8.788   9.779 -11.580  1.00  0.77           H  
ATOM    136 2HG  GLU A  15     -10.297  10.361 -12.291  1.00  0.77           H  
ATOM    137  N   TYR A  16     -11.535  13.070 -10.770  1.00  0.77           N  
ATOM    138  CA  TYR A  16     -12.979  12.889 -10.926  1.00  0.77           C  
ATOM    139  C   TYR A  16     -13.273  12.469 -12.356  1.00  0.77           C  
ATOM    140  O   TYR A  16     -12.682  13.007 -13.301  1.00  0.77           O  
ATOM    141  CB  TYR A  16     -13.790  14.150 -10.648  1.00  0.77           C  
ATOM    142  CG  TYR A  16     -13.822  14.629  -9.248  1.00  0.77           C  
ATOM    143  CD1 TYR A  16     -13.492  13.773  -8.309  1.00  0.77           C  
ATOM    144  CD2 TYR A  16     -14.209  15.916  -8.916  1.00  0.77           C  
ATOM    145  CE1 TYR A  16     -13.517  14.096  -6.982  1.00  0.77           C  
ATOM    146  CE2 TYR A  16     -14.227  16.280  -7.592  1.00  0.77           C  
ATOM    147  CZ  TYR A  16     -13.883  15.357  -6.612  1.00  0.77           C  
ATOM    148  OH  TYR A  16     -13.892  15.695  -5.277  1.00  0.77           O  
ATOM    149  H   TYR A  16     -11.073  13.970 -10.934  1.00  0.77           H  
ATOM    150  HA  TYR A  16     -13.319  12.092 -10.265  1.00  0.77           H  
ATOM    151 1HB  TYR A  16     -13.422  14.900 -11.261  1.00  0.77           H  
ATOM    152 2HB  TYR A  16     -14.818  13.974 -10.957  1.00  0.77           H  
ATOM    153  HD1 TYR A  16     -13.191  12.825  -8.636  1.00  0.77           H  
ATOM    154  HD2 TYR A  16     -14.485  16.632  -9.688  1.00  0.77           H  
ATOM    155  HE1 TYR A  16     -13.231  13.360  -6.229  1.00  0.77           H  
ATOM    156  HE2 TYR A  16     -14.515  17.279  -7.317  1.00  0.77           H  
ATOM    157  HH  TYR A  16     -13.671  14.892  -4.729  1.00  0.77           H  
ATOM    158  N   ILE A  17     -14.223  11.557 -12.519  1.00  0.80           N  
ATOM    159  CA  ILE A  17     -14.643  11.137 -13.850  1.00  0.80           C  
ATOM    160  C   ILE A  17     -16.175  11.071 -13.927  1.00  0.80           C  
ATOM    161  O   ILE A  17     -16.829  10.573 -13.006  1.00  0.80           O  
ATOM    162  CB  ILE A  17     -14.001   9.755 -14.166  1.00  0.80           C  
ATOM    163  CG1 ILE A  17     -14.286   9.313 -15.584  1.00  0.80           C  
ATOM    164  CG2 ILE A  17     -14.499   8.674 -13.183  1.00  0.80           C  
ATOM    165  CD1 ILE A  17     -13.413   8.135 -16.010  1.00  0.80           C  
ATOM    166  H   ILE A  17     -14.643  11.134 -11.694  1.00  0.80           H  
ATOM    167  HA  ILE A  17     -14.295  11.864 -14.582  1.00  0.80           H  
ATOM    168  HB  ILE A  17     -12.913   9.845 -14.070  1.00  0.80           H  
ATOM    169 1HG1 ILE A  17     -15.317   9.029 -15.661  1.00  0.80           H  
ATOM    170 2HG1 ILE A  17     -14.109  10.143 -16.267  1.00  0.80           H  
ATOM    171 1HG2 ILE A  17     -14.020   7.721 -13.411  1.00  0.80           H  
ATOM    172 2HG2 ILE A  17     -14.252   8.966 -12.171  1.00  0.80           H  
ATOM    173 3HG2 ILE A  17     -15.575   8.570 -13.281  1.00  0.80           H  
ATOM    174 1HD1 ILE A  17     -13.666   7.854 -17.019  1.00  0.80           H  
ATOM    175 2HD1 ILE A  17     -12.362   8.420 -15.962  1.00  0.80           H  
ATOM    176 3HD1 ILE A  17     -13.590   7.289 -15.349  1.00  0.80           H  
ATOM    177  N   GLY A  18     -16.754  11.586 -15.027  1.00  0.85           N  
ATOM    178  CA  GLY A  18     -18.193  11.547 -15.264  1.00  0.85           C  
ATOM    179  C   GLY A  18     -18.916  12.771 -14.709  1.00  0.85           C  
ATOM    180  O   GLY A  18     -20.076  13.006 -15.034  1.00  0.85           O  
ATOM    181  H   GLY A  18     -16.203  12.058 -15.752  1.00  0.85           H  
ATOM    182 1HA  GLY A  18     -18.369  11.475 -16.339  1.00  0.85           H  
ATOM    183 2HA  GLY A  18     -18.609  10.654 -14.810  1.00  0.85           H  
ATOM    184  N   ALA A  19     -18.199  13.586 -13.935  1.00  0.90           N  
ATOM    185  CA  ALA A  19     -18.744  14.771 -13.260  1.00  0.90           C  
ATOM    186  C   ALA A  19     -19.362  15.787 -14.211  1.00  0.90           C  
ATOM    187  O   ALA A  19     -20.330  16.464 -13.863  1.00  0.90           O  
ATOM    188  CB  ALA A  19     -17.637  15.456 -12.459  1.00  0.90           C  
ATOM    189  H   ALA A  19     -17.236  13.334 -13.772  1.00  0.90           H  
ATOM    190  HA  ALA A  19     -19.525  14.437 -12.581  1.00  0.90           H  
ATOM    191 1HB  ALA A  19     -18.050  16.311 -11.925  1.00  0.90           H  
ATOM    192 2HB  ALA A  19     -17.217  14.749 -11.743  1.00  0.90           H  
ATOM    193 3HB  ALA A  19     -16.852  15.796 -13.135  1.00  0.90           H  
ATOM    194  N   GLN A  20     -18.787  15.930 -15.396  1.00  0.94           N  
ATOM    195  CA  GLN A  20     -19.310  16.886 -16.358  1.00  0.94           C  
ATOM    196  C   GLN A  20     -20.123  16.211 -17.453  1.00  0.94           C  
ATOM    197  O   GLN A  20     -20.514  16.860 -18.423  1.00  0.94           O  
ATOM    198  CB  GLN A  20     -18.195  17.736 -16.946  1.00  0.94           C  
ATOM    199  CG  GLN A  20     -17.509  18.616 -15.924  1.00  0.94           C  
ATOM    200  CD  GLN A  20     -16.386  19.425 -16.521  1.00  0.94           C  
ATOM    201  OE1 GLN A  20     -15.232  18.957 -16.566  1.00  0.94           O  
ATOM    202  NE2 GLN A  20     -16.707  20.637 -16.981  1.00  0.94           N  
ATOM    203  H   GLN A  20     -17.989  15.353 -15.639  1.00  0.94           H  
ATOM    204  HA  GLN A  20     -19.984  17.562 -15.833  1.00  0.94           H  
ATOM    205 1HB  GLN A  20     -17.459  17.095 -17.401  1.00  0.94           H  
ATOM    206 2HB  GLN A  20     -18.602  18.376 -17.729  1.00  0.94           H  
ATOM    207 1HG  GLN A  20     -18.245  19.303 -15.502  1.00  0.94           H  
ATOM    208 2HG  GLN A  20     -17.096  17.983 -15.138  1.00  0.94           H  
ATOM    209 1HE2 GLN A  20     -16.012  21.232 -17.393  1.00  0.94           H  
ATOM    210 2HE2 GLN A  20     -17.655  20.960 -16.916  1.00  0.94           H  
ATOM    211  N   PHE A  21     -20.348  14.901 -17.323  1.00  0.94           N  
ATOM    212  CA  PHE A  21     -21.142  14.150 -18.288  1.00  0.94           C  
ATOM    213  C   PHE A  21     -20.734  14.304 -19.761  1.00  0.94           C  
ATOM    214  O   PHE A  21     -21.607  14.440 -20.618  1.00  0.94           O  
ATOM    215  CB  PHE A  21     -22.602  14.566 -18.115  1.00  0.94           C  
ATOM    216  CG  PHE A  21     -23.111  14.314 -16.724  1.00  0.94           C  
ATOM    217  CD1 PHE A  21     -23.064  15.315 -15.759  1.00  0.94           C  
ATOM    218  CD2 PHE A  21     -23.665  13.095 -16.382  1.00  0.94           C  
ATOM    219  CE1 PHE A  21     -23.530  15.086 -14.487  1.00  0.94           C  
ATOM    220  CE2 PHE A  21     -24.148  12.881 -15.113  1.00  0.94           C  
ATOM    221  CZ  PHE A  21     -24.072  13.871 -14.167  1.00  0.94           C  
ATOM    222  H   PHE A  21     -20.028  14.409 -16.492  1.00  0.94           H  
ATOM    223  HA  PHE A  21     -21.054  13.095 -18.024  1.00  0.94           H  
ATOM    224 1HB  PHE A  21     -22.724  15.623 -18.342  1.00  0.94           H  
ATOM    225 2HB  PHE A  21     -23.222  14.006 -18.812  1.00  0.94           H  
ATOM    226  HD1 PHE A  21     -22.637  16.284 -16.011  1.00  0.94           H  
ATOM    227  HD2 PHE A  21     -23.720  12.301 -17.129  1.00  0.94           H  
ATOM    228  HE1 PHE A  21     -23.467  15.871 -13.732  1.00  0.94           H  
ATOM    229  HE2 PHE A  21     -24.587  11.923 -14.857  1.00  0.94           H  
ATOM    230  HZ  PHE A  21     -24.440  13.694 -13.167  1.00  0.94           H  
ATOM    231  N   THR A  22     -19.428  14.253 -20.086  1.00  0.92           N  
ATOM    232  CA  THR A  22     -19.043  14.401 -21.496  1.00  0.92           C  
ATOM    233  C   THR A  22     -18.772  13.029 -22.103  1.00  0.92           C  
ATOM    234  O   THR A  22     -18.434  12.911 -23.283  1.00  0.92           O  
ATOM    235  CB  THR A  22     -17.793  15.276 -21.693  1.00  0.92           C  
ATOM    236  OG1 THR A  22     -16.631  14.607 -21.198  1.00  0.92           O  
ATOM    237  CG2 THR A  22     -17.983  16.576 -20.901  1.00  0.92           C  
ATOM    238  H   THR A  22     -18.712  14.137 -19.372  1.00  0.92           H  
ATOM    239  HA  THR A  22     -19.866  14.859 -22.043  1.00  0.92           H  
ATOM    240  HB  THR A  22     -17.655  15.506 -22.747  1.00  0.92           H  
ATOM    241  HG1 THR A  22     -16.819  14.150 -20.356  1.00  0.92           H  
ATOM    242 1HG2 THR A  22     -17.108  17.212 -21.016  1.00  0.92           H  
ATOM    243 2HG2 THR A  22     -18.865  17.099 -21.266  1.00  0.92           H  
ATOM    244 3HG2 THR A  22     -18.120  16.339 -19.849  1.00  0.92           H  
ATOM    245  N   GLY A  23     -18.922  11.994 -21.281  1.00  0.88           N  
ATOM    246  CA  GLY A  23     -18.703  10.626 -21.715  1.00  0.88           C  
ATOM    247  C   GLY A  23     -17.299  10.066 -21.491  1.00  0.88           C  
ATOM    248  O   GLY A  23     -16.901   9.132 -22.191  1.00  0.88           O  
ATOM    249  H   GLY A  23     -19.199  12.171 -20.331  1.00  0.88           H  
ATOM    250 1HA  GLY A  23     -19.417   9.986 -21.194  1.00  0.88           H  
ATOM    251 2HA  GLY A  23     -18.952  10.548 -22.772  1.00  0.88           H  
ATOM    252  N   VAL A  24     -16.493  10.619 -20.577  1.00  0.83           N  
ATOM    253  CA  VAL A  24     -15.194   9.972 -20.438  1.00  0.83           C  
ATOM    254  C   VAL A  24     -15.340   8.580 -19.868  1.00  0.83           C  
ATOM    255  O   VAL A  24     -15.977   8.380 -18.830  1.00  0.83           O  
ATOM    256  CB  VAL A  24     -14.263  10.768 -19.525  1.00  0.83           C  
ATOM    257  CG1 VAL A  24     -12.956  10.039 -19.270  1.00  0.83           C  
ATOM    258  CG2 VAL A  24     -13.940  11.979 -20.161  1.00  0.83           C  
ATOM    259  H   VAL A  24     -16.740  11.432 -19.991  1.00  0.83           H  
ATOM    260  HA  VAL A  24     -14.732   9.896 -21.425  1.00  0.83           H  
ATOM    261  HB  VAL A  24     -14.760  10.954 -18.573  1.00  0.83           H  
ATOM    262 1HG1 VAL A  24     -12.320  10.648 -18.630  1.00  0.83           H  
ATOM    263 2HG1 VAL A  24     -13.149   9.104 -18.793  1.00  0.83           H  
ATOM    264 3HG1 VAL A  24     -12.454   9.863 -20.214  1.00  0.83           H  
ATOM    265 1HG2 VAL A  24     -13.291  12.504 -19.513  1.00  0.83           H  
ATOM    266 2HG2 VAL A  24     -13.445  11.768 -21.067  1.00  0.83           H  
ATOM    267 3HG2 VAL A  24     -14.840  12.554 -20.362  1.00  0.83           H  
ATOM    268  N   ARG A  25     -14.741   7.621 -20.551  1.00  0.80           N  
ATOM    269  CA  ARG A  25     -14.743   6.254 -20.087  1.00  0.80           C  
ATOM    270  C   ARG A  25     -13.503   6.075 -19.260  1.00  0.80           C  
ATOM    271  O   ARG A  25     -12.505   6.755 -19.475  1.00  0.80           O  
ATOM    272  CB  ARG A  25     -14.743   5.256 -21.233  1.00  0.80           C  
ATOM    273  CG  ARG A  25     -15.983   5.268 -22.089  1.00  0.80           C  
ATOM    274  CD  ARG A  25     -15.915   4.297 -23.180  1.00  0.80           C  
ATOM    275  NE  ARG A  25     -15.928   2.938 -22.661  1.00  0.80           N  
ATOM    276  CZ  ARG A  25     -17.047   2.234 -22.365  1.00  0.80           C  
ATOM    277  NH1 ARG A  25     -18.242   2.755 -22.540  1.00  0.80           N  
ATOM    278  NH2 ARG A  25     -16.952   1.004 -21.886  1.00  0.80           N  
ATOM    279  H   ARG A  25     -14.252   7.846 -21.429  1.00  0.80           H  
ATOM    280  HA  ARG A  25     -15.621   6.081 -19.461  1.00  0.80           H  
ATOM    281 1HB  ARG A  25     -13.893   5.460 -21.887  1.00  0.80           H  
ATOM    282 2HB  ARG A  25     -14.619   4.248 -20.842  1.00  0.80           H  
ATOM    283 1HG  ARG A  25     -16.807   4.954 -21.480  1.00  0.80           H  
ATOM    284 2HG  ARG A  25     -16.167   6.270 -22.490  1.00  0.80           H  
ATOM    285 1HD  ARG A  25     -16.775   4.427 -23.835  1.00  0.80           H  
ATOM    286 2HD  ARG A  25     -14.993   4.444 -23.743  1.00  0.80           H  
ATOM    287  HE  ARG A  25     -15.034   2.489 -22.496  1.00  0.80           H  
ATOM    288 1HH1 ARG A  25     -18.364   3.714 -22.879  1.00  0.80           H  
ATOM    289 2HH1 ARG A  25     -19.060   2.204 -22.307  1.00  0.80           H  
ATOM    290 1HH2 ARG A  25     -16.051   0.586 -21.719  1.00  0.80           H  
ATOM    291 2HH2 ARG A  25     -17.793   0.487 -21.647  1.00  0.80           H  
ATOM    292  N   PHE A  26     -13.486   5.102 -18.385  1.00  0.78           N  
ATOM    293  CA  PHE A  26     -12.264   4.879 -17.635  1.00  0.78           C  
ATOM    294  C   PHE A  26     -11.112   4.560 -18.590  1.00  0.78           C  
ATOM    295  O   PHE A  26      -9.974   4.974 -18.385  1.00  0.78           O  
ATOM    296  CB  PHE A  26     -12.412   3.687 -16.742  1.00  0.78           C  
ATOM    297  CG  PHE A  26     -13.251   3.796 -15.512  1.00  0.78           C  
ATOM    298  CD1 PHE A  26     -14.510   3.226 -15.465  1.00  0.78           C  
ATOM    299  CD2 PHE A  26     -12.758   4.384 -14.387  1.00  0.78           C  
ATOM    300  CE1 PHE A  26     -15.246   3.262 -14.308  1.00  0.78           C  
ATOM    301  CE2 PHE A  26     -13.492   4.418 -13.241  1.00  0.78           C  
ATOM    302  CZ  PHE A  26     -14.717   3.860 -13.202  1.00  0.78           C  
ATOM    303  H   PHE A  26     -14.313   4.543 -18.218  1.00  0.78           H  
ATOM    304  HA  PHE A  26     -12.018   5.771 -17.058  1.00  0.78           H  
ATOM    305 1HB  PHE A  26     -12.789   2.851 -17.330  1.00  0.78           H  
ATOM    306 2HB  PHE A  26     -11.407   3.429 -16.425  1.00  0.78           H  
ATOM    307  HD1 PHE A  26     -14.905   2.744 -16.351  1.00  0.78           H  
ATOM    308  HD2 PHE A  26     -11.768   4.810 -14.414  1.00  0.78           H  
ATOM    309  HE1 PHE A  26     -16.238   2.808 -14.272  1.00  0.78           H  
ATOM    310  HE2 PHE A  26     -13.099   4.874 -12.358  1.00  0.78           H  
ATOM    311  HZ  PHE A  26     -15.263   3.887 -12.285  1.00  0.78           H  
ATOM    312  N   SER A  27     -11.438   3.835 -19.660  1.00  0.78           N  
ATOM    313  CA  SER A  27     -10.496   3.394 -20.685  1.00  0.78           C  
ATOM    314  C   SER A  27      -9.884   4.540 -21.502  1.00  0.78           C  
ATOM    315  O   SER A  27      -8.924   4.322 -22.241  1.00  0.78           O  
ATOM    316  CB  SER A  27     -11.177   2.396 -21.609  1.00  0.78           C  
ATOM    317  OG  SER A  27     -12.207   3.001 -22.342  1.00  0.78           O  
ATOM    318  H   SER A  27     -12.401   3.558 -19.753  1.00  0.78           H  
ATOM    319  HA  SER A  27      -9.677   2.879 -20.181  1.00  0.78           H  
ATOM    320 1HB  SER A  27     -10.442   1.971 -22.290  1.00  0.78           H  
ATOM    321 2HB  SER A  27     -11.584   1.579 -21.015  1.00  0.78           H  
ATOM    322  HG  SER A  27     -11.770   3.596 -22.969  1.00  0.78           H  
ATOM    323  N   ASP A  28     -10.447   5.749 -21.402  1.00  0.79           N  
ATOM    324  CA  ASP A  28      -9.910   6.895 -22.119  1.00  0.79           C  
ATOM    325  C   ASP A  28      -8.788   7.552 -21.327  1.00  0.79           C  
ATOM    326  O   ASP A  28      -8.008   8.326 -21.877  1.00  0.79           O  
ATOM    327  CB  ASP A  28     -10.988   7.957 -22.368  1.00  0.79           C  
ATOM    328  CG  ASP A  28     -12.097   7.548 -23.334  1.00  0.79           C  
ATOM    329  OD1 ASP A  28     -11.811   6.924 -24.322  1.00  0.79           O  
ATOM    330  OD2 ASP A  28     -13.251   7.907 -23.092  1.00  0.79           O  
ATOM    331  H   ASP A  28     -11.229   5.901 -20.771  1.00  0.79           H  
ATOM    332  HA  ASP A  28      -9.510   6.558 -23.074  1.00  0.79           H  
ATOM    333 1HB  ASP A  28     -11.440   8.206 -21.413  1.00  0.79           H  
ATOM    334 2HB  ASP A  28     -10.517   8.853 -22.748  1.00  0.79           H  
ATOM    335  N   VAL A  29      -8.713   7.256 -20.032  1.00  0.83           N  
ATOM    336  CA  VAL A  29      -7.759   7.915 -19.165  1.00  0.83           C  
ATOM    337  C   VAL A  29      -6.462   7.114 -19.018  1.00  0.83           C  
ATOM    338  O   VAL A  29      -6.519   5.946 -18.647  1.00  0.83           O  
ATOM    339  CB  VAL A  29      -8.370   8.095 -17.783  1.00  0.83           C  
ATOM    340  CG1 VAL A  29      -7.354   8.734 -16.882  1.00  0.83           C  
ATOM    341  CG2 VAL A  29      -9.646   8.942 -17.902  1.00  0.83           C  
ATOM    342  H   VAL A  29      -9.329   6.553 -19.622  1.00  0.83           H  
ATOM    343  HA  VAL A  29      -7.587   8.905 -19.564  1.00  0.83           H  
ATOM    344  HB  VAL A  29      -8.616   7.119 -17.366  1.00  0.83           H  
ATOM    345 1HG1 VAL A  29      -7.774   8.848 -15.904  1.00  0.83           H  
ATOM    346 2HG1 VAL A  29      -6.472   8.105 -16.818  1.00  0.83           H  
ATOM    347 3HG1 VAL A  29      -7.078   9.716 -17.273  1.00  0.83           H  
ATOM    348 1HG2 VAL A  29     -10.090   9.083 -16.918  1.00  0.83           H  
ATOM    349 2HG2 VAL A  29      -9.392   9.908 -18.316  1.00  0.83           H  
ATOM    350 3HG2 VAL A  29     -10.361   8.436 -18.556  1.00  0.83           H  
ATOM    351  N   PRO A  30      -5.284   7.678 -19.332  1.00  0.88           N  
ATOM    352  CA  PRO A  30      -3.988   7.028 -19.190  1.00  0.88           C  
ATOM    353  C   PRO A  30      -3.743   6.529 -17.761  1.00  0.88           C  
ATOM    354  O   PRO A  30      -4.027   7.249 -16.797  1.00  0.88           O  
ATOM    355  CB  PRO A  30      -3.023   8.171 -19.548  1.00  0.88           C  
ATOM    356  CG  PRO A  30      -3.825   9.065 -20.477  1.00  0.88           C  
ATOM    357  CD  PRO A  30      -5.224   9.029 -19.942  1.00  0.88           C  
ATOM    358  HA  PRO A  30      -3.916   6.200 -19.911  1.00  0.88           H  
ATOM    359 1HB  PRO A  30      -2.695   8.689 -18.637  1.00  0.88           H  
ATOM    360 2HB  PRO A  30      -2.121   7.764 -20.025  1.00  0.88           H  
ATOM    361 1HG  PRO A  30      -3.423  10.076 -20.479  1.00  0.88           H  
ATOM    362 2HG  PRO A  30      -3.762   8.697 -21.511  1.00  0.88           H  
ATOM    363 1HD  PRO A  30      -5.388   9.823 -19.191  1.00  0.88           H  
ATOM    364 2HD  PRO A  30      -5.892   9.119 -20.811  1.00  0.88           H  
ATOM    365  N   ILE A  31      -3.199   5.310 -17.637  1.00  0.93           N  
ATOM    366  CA  ILE A  31      -2.881   4.708 -16.335  1.00  0.93           C  
ATOM    367  C   ILE A  31      -1.453   4.149 -16.264  1.00  0.93           C  
ATOM    368  O   ILE A  31      -1.169   3.107 -16.852  1.00  0.93           O  
ATOM    369  CB  ILE A  31      -3.878   3.552 -16.012  1.00  0.93           C  
ATOM    370  CG1 ILE A  31      -5.336   4.074 -15.960  1.00  0.93           C  
ATOM    371  CG2 ILE A  31      -3.525   2.880 -14.715  1.00  0.93           C  
ATOM    372  CD1 ILE A  31      -6.372   2.982 -15.827  1.00  0.93           C  
ATOM    373  H   ILE A  31      -2.999   4.782 -18.472  1.00  0.93           H  
ATOM    374  HA  ILE A  31      -2.977   5.476 -15.566  1.00  0.93           H  
ATOM    375  HB  ILE A  31      -3.826   2.812 -16.810  1.00  0.93           H  
ATOM    376 1HG1 ILE A  31      -5.433   4.757 -15.115  1.00  0.93           H  
ATOM    377 2HG1 ILE A  31      -5.557   4.611 -16.863  1.00  0.93           H  
ATOM    378 1HG2 ILE A  31      -4.219   2.066 -14.523  1.00  0.93           H  
ATOM    379 2HG2 ILE A  31      -2.507   2.490 -14.761  1.00  0.93           H  
ATOM    380 3HG2 ILE A  31      -3.603   3.606 -13.935  1.00  0.93           H  
ATOM    381 1HD1 ILE A  31      -7.368   3.418 -15.799  1.00  0.93           H  
ATOM    382 2HD1 ILE A  31      -6.296   2.316 -16.684  1.00  0.93           H  
ATOM    383 3HD1 ILE A  31      -6.194   2.428 -14.924  1.00  0.93           H  
ATOM    384  N   ASN A  32      -0.588   4.803 -15.488  1.00  0.98           N  
ATOM    385  CA  ASN A  32       0.799   4.377 -15.246  1.00  0.98           C  
ATOM    386  C   ASN A  32       0.881   3.349 -14.102  1.00  0.98           C  
ATOM    387  O   ASN A  32       0.871   3.753 -12.943  1.00  0.98           O  
ATOM    388  CB  ASN A  32       1.666   5.573 -14.892  1.00  0.98           C  
ATOM    389  CG  ASN A  32       3.138   5.247 -14.659  1.00  0.98           C  
ATOM    390  OD1 ASN A  32       3.533   4.187 -14.131  1.00  0.98           O  
ATOM    391  ND2 ASN A  32       3.978   6.175 -15.060  1.00  0.98           N  
ATOM    392  H   ASN A  32      -0.893   5.692 -15.097  1.00  0.98           H  
ATOM    393  HA  ASN A  32       1.191   3.970 -16.166  1.00  0.98           H  
ATOM    394 1HB  ASN A  32       1.601   6.312 -15.695  1.00  0.98           H  
ATOM    395 2HB  ASN A  32       1.283   6.051 -13.996  1.00  0.98           H  
ATOM    396 1HD2 ASN A  32       4.963   6.044 -14.949  1.00  0.98           H  
ATOM    397 2HD2 ASN A  32       3.629   7.017 -15.486  1.00  0.98           H  
ATOM    398  N   PRO A  33       1.167   2.059 -14.359  1.00  1.01           N  
ATOM    399  CA  PRO A  33       1.129   0.959 -13.399  1.00  1.01           C  
ATOM    400  C   PRO A  33       1.956   1.150 -12.125  1.00  1.01           C  
ATOM    401  O   PRO A  33       1.732   0.447 -11.137  1.00  1.01           O  
ATOM    402  CB  PRO A  33       1.723  -0.206 -14.205  1.00  1.01           C  
ATOM    403  CG  PRO A  33       1.442   0.128 -15.637  1.00  1.01           C  
ATOM    404  CD  PRO A  33       1.573   1.625 -15.722  1.00  1.01           C  
ATOM    405  HA  PRO A  33       0.078   0.756 -13.141  1.00  1.01           H  
ATOM    406 1HB  PRO A  33       2.803  -0.287 -13.992  1.00  1.01           H  
ATOM    407 2HB  PRO A  33       1.265  -1.152 -13.887  1.00  1.01           H  
ATOM    408 1HG  PRO A  33       2.149  -0.398 -16.296  1.00  1.01           H  
ATOM    409 2HG  PRO A  33       0.435  -0.217 -15.915  1.00  1.01           H  
ATOM    410 1HD  PRO A  33       2.608   1.932 -15.942  1.00  1.01           H  
ATOM    411 2HD  PRO A  33       0.869   1.931 -16.488  1.00  1.01           H  
ATOM    412  N   ASN A  34       2.931   2.067 -12.132  1.00  1.01           N  
ATOM    413  CA  ASN A  34       3.770   2.257 -10.948  1.00  1.01           C  
ATOM    414  C   ASN A  34       3.078   3.065  -9.848  1.00  1.01           C  
ATOM    415  O   ASN A  34       3.575   3.142  -8.719  1.00  1.01           O  
ATOM    416  CB  ASN A  34       5.066   2.932 -11.340  1.00  1.01           C  
ATOM    417  CG  ASN A  34       5.954   2.032 -12.158  1.00  1.01           C  
ATOM    418  OD1 ASN A  34       5.870   0.798 -12.085  1.00  1.01           O  
ATOM    419  ND2 ASN A  34       6.808   2.629 -12.945  1.00  1.01           N  
ATOM    420  H   ASN A  34       3.081   2.671 -12.940  1.00  1.01           H  
ATOM    421  HA  ASN A  34       3.998   1.275 -10.531  1.00  1.01           H  
ATOM    422 1HB  ASN A  34       4.848   3.836 -11.908  1.00  1.01           H  
ATOM    423 2HB  ASN A  34       5.602   3.237 -10.441  1.00  1.01           H  
ATOM    424 1HD2 ASN A  34       7.425   2.086 -13.517  1.00  1.01           H  
ATOM    425 2HD2 ASN A  34       6.845   3.627 -12.977  1.00  1.01           H  
ATOM    426  N   LEU A  35       1.947   3.674 -10.180  1.00  0.97           N  
ATOM    427  CA  LEU A  35       1.175   4.483  -9.242  1.00  0.97           C  
ATOM    428  C   LEU A  35      -0.132   3.836  -8.824  1.00  0.97           C  
ATOM    429  O   LEU A  35      -0.656   2.955  -9.509  1.00  0.97           O  
ATOM    430  CB  LEU A  35       0.857   5.856  -9.825  1.00  0.97           C  
ATOM    431  CG  LEU A  35       1.986   6.706 -10.189  1.00  0.97           C  
ATOM    432  CD1 LEU A  35       1.447   7.978 -10.807  1.00  0.97           C  
ATOM    433  CD2 LEU A  35       2.736   6.977  -8.958  1.00  0.97           C  
ATOM    434  H   LEU A  35       1.597   3.571 -11.134  1.00  0.97           H  
ATOM    435  HA  LEU A  35       1.772   4.628  -8.343  1.00  0.97           H  
ATOM    436 1HB  LEU A  35       0.302   5.705 -10.708  1.00  0.97           H  
ATOM    437 2HB  LEU A  35       0.229   6.403  -9.111  1.00  0.97           H  
ATOM    438  HG  LEU A  35       2.622   6.207 -10.924  1.00  0.97           H  
ATOM    439 1HD1 LEU A  35       2.261   8.637 -11.083  1.00  0.97           H  
ATOM    440 2HD1 LEU A  35       0.877   7.706 -11.685  1.00  0.97           H  
ATOM    441 3HD1 LEU A  35       0.798   8.483 -10.090  1.00  0.97           H  
ATOM    442 1HD2 LEU A  35       3.555   7.610  -9.159  1.00  0.97           H  
ATOM    443 2HD2 LEU A  35       2.053   7.461  -8.268  1.00  0.97           H  
ATOM    444 3HD2 LEU A  35       3.095   6.043  -8.528  1.00  0.97           H  
ATOM    445  N   SER A  36      -0.639   4.265  -7.675  1.00  0.91           N  
ATOM    446  CA  SER A  36      -1.974   3.888  -7.258  1.00  0.91           C  
ATOM    447  C   SER A  36      -2.902   4.939  -7.817  1.00  0.91           C  
ATOM    448  O   SER A  36      -2.597   6.135  -7.732  1.00  0.91           O  
ATOM    449  CB  SER A  36      -2.099   3.830  -5.754  1.00  0.91           C  
ATOM    450  OG  SER A  36      -3.431   3.603  -5.369  1.00  0.91           O  
ATOM    451  H   SER A  36      -0.127   4.944  -7.113  1.00  0.91           H  
ATOM    452  HA  SER A  36      -2.233   2.922  -7.684  1.00  0.91           H  
ATOM    453 1HB  SER A  36      -1.486   3.037  -5.387  1.00  0.91           H  
ATOM    454 2HB  SER A  36      -1.735   4.759  -5.313  1.00  0.91           H  
ATOM    455  HG  SER A  36      -3.782   2.950  -5.998  1.00  0.91           H  
ATOM    456  N   PHE A  37      -4.017   4.515  -8.379  1.00  0.84           N  
ATOM    457  CA  PHE A  37      -4.930   5.486  -8.952  1.00  0.84           C  
ATOM    458  C   PHE A  37      -6.239   5.467  -8.240  1.00  0.84           C  
ATOM    459  O   PHE A  37      -6.625   4.457  -7.647  1.00  0.84           O  
ATOM    460  CB  PHE A  37      -5.150   5.242 -10.422  1.00  0.84           C  
ATOM    461  CG  PHE A  37      -3.945   5.353 -11.149  1.00  0.84           C  
ATOM    462  CD1 PHE A  37      -3.123   4.269 -11.253  1.00  0.84           C  
ATOM    463  CD2 PHE A  37      -3.588   6.532 -11.724  1.00  0.84           C  
ATOM    464  CE1 PHE A  37      -1.964   4.374 -11.916  1.00  0.84           C  
ATOM    465  CE2 PHE A  37      -2.414   6.633 -12.396  1.00  0.84           C  
ATOM    466  CZ  PHE A  37      -1.614   5.563 -12.486  1.00  0.84           C  
ATOM    467  H   PHE A  37      -4.212   3.513  -8.400  1.00  0.84           H  
ATOM    468  HA  PHE A  37      -4.493   6.469  -8.841  1.00  0.84           H  
ATOM    469 1HB  PHE A  37      -5.553   4.281 -10.555  1.00  0.84           H  
ATOM    470 2HB  PHE A  37      -5.865   5.967 -10.817  1.00  0.84           H  
ATOM    471  HD1 PHE A  37      -3.403   3.323 -10.784  1.00  0.84           H  
ATOM    472  HD2 PHE A  37      -4.256   7.393 -11.626  1.00  0.84           H  
ATOM    473  HE1 PHE A  37      -1.308   3.510 -11.986  1.00  0.84           H  
ATOM    474  HE2 PHE A  37      -2.108   7.562 -12.854  1.00  0.84           H  
ATOM    475  HZ  PHE A  37      -0.685   5.655 -13.003  1.00  0.84           H  
ATOM    476  N   ASN A  38      -6.914   6.589  -8.284  1.00  0.79           N  
ATOM    477  CA  ASN A  38      -8.189   6.698  -7.624  1.00  0.79           C  
ATOM    478  C   ASN A  38      -9.166   7.503  -8.450  1.00  0.79           C  
ATOM    479  O   ASN A  38      -9.114   8.734  -8.494  1.00  0.79           O  
ATOM    480  CB  ASN A  38      -7.934   7.313  -6.293  1.00  0.79           C  
ATOM    481  CG  ASN A  38      -8.991   7.420  -5.378  1.00  0.79           C  
ATOM    482  OD1 ASN A  38     -10.165   7.544  -5.716  1.00  0.79           O  
ATOM    483  ND2 ASN A  38      -8.582   7.390  -4.130  1.00  0.79           N  
ATOM    484  H   ASN A  38      -6.496   7.394  -8.750  1.00  0.79           H  
ATOM    485  HA  ASN A  38      -8.603   5.709  -7.488  1.00  0.79           H  
ATOM    486 1HB  ASN A  38      -7.076   6.843  -5.813  1.00  0.79           H  
ATOM    487 2HB  ASN A  38      -7.679   8.283  -6.536  1.00  0.79           H  
ATOM    488 1HD2 ASN A  38      -9.227   7.472  -3.378  1.00  0.79           H  
ATOM    489 2HD2 ASN A  38      -7.610   7.282  -3.929  1.00  0.79           H  
ATOM    490  N   PHE A  39     -10.044   6.802  -9.134  1.00  0.75           N  
ATOM    491  CA  PHE A  39     -11.014   7.490  -9.958  1.00  0.75           C  
ATOM    492  C   PHE A  39     -12.211   7.709  -9.084  1.00  0.75           C  
ATOM    493  O   PHE A  39     -12.600   6.789  -8.370  1.00  0.75           O  
ATOM    494  CB  PHE A  39     -11.475   6.642 -11.125  1.00  0.75           C  
ATOM    495  CG  PHE A  39     -10.527   6.375 -12.231  1.00  0.75           C  
ATOM    496  CD1 PHE A  39      -9.640   5.324 -12.162  1.00  0.75           C  
ATOM    497  CD2 PHE A  39     -10.565   7.135 -13.376  1.00  0.75           C  
ATOM    498  CE1 PHE A  39      -8.785   5.045 -13.228  1.00  0.75           C  
ATOM    499  CE2 PHE A  39      -9.734   6.863 -14.430  1.00  0.75           C  
ATOM    500  CZ  PHE A  39      -8.839   5.823 -14.364  1.00  0.75           C  
ATOM    501  H   PHE A  39     -10.053   5.784  -9.032  1.00  0.75           H  
ATOM    502  HA  PHE A  39     -10.621   8.449 -10.297  1.00  0.75           H  
ATOM    503 1HB  PHE A  39     -11.786   5.687 -10.726  1.00  0.75           H  
ATOM    504 2HB  PHE A  39     -12.359   7.109 -11.556  1.00  0.75           H  
ATOM    505  HD1 PHE A  39      -9.630   4.722 -11.257  1.00  0.75           H  
ATOM    506  HD2 PHE A  39     -11.271   7.965 -13.446  1.00  0.75           H  
ATOM    507  HE1 PHE A  39      -8.079   4.217 -13.171  1.00  0.75           H  
ATOM    508  HE2 PHE A  39      -9.787   7.478 -15.315  1.00  0.75           H  
ATOM    509  HZ  PHE A  39      -8.180   5.621 -15.211  1.00  0.75           H  
ATOM    510  N   ILE A  40     -12.822   8.866  -9.162  1.00  0.73           N  
ATOM    511  CA  ILE A  40     -14.020   9.079  -8.389  1.00  0.73           C  
ATOM    512  C   ILE A  40     -15.193   9.287  -9.333  1.00  0.73           C  
ATOM    513  O   ILE A  40     -15.194  10.171 -10.201  1.00  0.73           O  
ATOM    514  CB  ILE A  40     -13.861  10.251  -7.407  1.00  0.73           C  
ATOM    515  CG1 ILE A  40     -12.663  10.007  -6.441  1.00  0.73           C  
ATOM    516  CG2 ILE A  40     -15.129  10.444  -6.609  1.00  0.73           C  
ATOM    517  CD1 ILE A  40     -11.361  10.645  -6.860  1.00  0.73           C  
ATOM    518  H   ILE A  40     -12.422   9.609  -9.726  1.00  0.73           H  
ATOM    519  HA  ILE A  40     -14.215   8.194  -7.799  1.00  0.73           H  
ATOM    520  HB  ILE A  40     -13.665  11.073  -7.937  1.00  0.73           H  
ATOM    521 1HG1 ILE A  40     -12.931  10.379  -5.452  1.00  0.73           H  
ATOM    522 2HG1 ILE A  40     -12.478   8.945  -6.379  1.00  0.73           H  
ATOM    523 1HG2 ILE A  40     -15.014  11.291  -5.930  1.00  0.73           H  
ATOM    524 2HG2 ILE A  40     -15.952  10.633  -7.285  1.00  0.73           H  
ATOM    525 3HG2 ILE A  40     -15.330   9.546  -6.037  1.00  0.73           H  
ATOM    526 1HD1 ILE A  40     -10.602  10.404  -6.139  1.00  0.73           H  
ATOM    527 2HD1 ILE A  40     -11.064  10.262  -7.824  1.00  0.73           H  
ATOM    528 3HD1 ILE A  40     -11.484  11.715  -6.917  1.00  0.73           H  
ATOM    529  N   LEU A  41     -16.202   8.455  -9.175  1.00  0.72           N  
ATOM    530  CA  LEU A  41     -17.365   8.472 -10.033  1.00  0.72           C  
ATOM    531  C   LEU A  41     -18.256   9.612  -9.665  1.00  0.72           C  
ATOM    532  O   LEU A  41     -19.220   9.443  -8.922  1.00  0.72           O  
ATOM    533  CB  LEU A  41     -18.158   7.184  -9.889  1.00  0.72           C  
ATOM    534  CG  LEU A  41     -17.525   5.930 -10.324  1.00  0.72           C  
ATOM    535  CD1 LEU A  41     -18.412   4.765  -9.953  1.00  0.72           C  
ATOM    536  CD2 LEU A  41     -17.384   5.993 -11.793  1.00  0.72           C  
ATOM    537  H   LEU A  41     -16.155   7.779  -8.426  1.00  0.72           H  
ATOM    538  HA  LEU A  41     -17.045   8.598 -11.068  1.00  0.72           H  
ATOM    539 1HB  LEU A  41     -18.451   7.067  -8.846  1.00  0.72           H  
ATOM    540 2HB  LEU A  41     -19.042   7.297 -10.478  1.00  0.72           H  
ATOM    541  HG  LEU A  41     -16.563   5.808  -9.845  1.00  0.72           H  
ATOM    542 1HD1 LEU A  41     -17.953   3.843 -10.289  1.00  0.72           H  
ATOM    543 2HD1 LEU A  41     -18.538   4.745  -8.877  1.00  0.72           H  
ATOM    544 3HD1 LEU A  41     -19.373   4.872 -10.426  1.00  0.72           H  
ATOM    545 1HD2 LEU A  41     -16.968   5.092 -12.158  1.00  0.72           H  
ATOM    546 2HD2 LEU A  41     -18.377   6.128 -12.217  1.00  0.72           H  
ATOM    547 3HD2 LEU A  41     -16.752   6.832 -12.065  1.00  0.72           H  
ATOM    548  N   SER A  42     -17.856  10.793 -10.111  1.00  0.72           N  
ATOM    549  CA  SER A  42     -18.567  12.008  -9.785  1.00  0.72           C  
ATOM    550  C   SER A  42     -18.951  12.028  -8.332  1.00  0.72           C  
ATOM    551  O   SER A  42     -18.168  11.656  -7.451  1.00  0.72           O  
ATOM    552  CB  SER A  42     -19.813  12.108 -10.600  1.00  0.72           C  
ATOM    553  OG  SER A  42     -20.453  13.348 -10.446  1.00  0.72           O  
ATOM    554  H   SER A  42     -17.041  10.801 -10.731  1.00  0.72           H  
ATOM    555  HA  SER A  42     -17.919  12.860  -9.989  1.00  0.72           H  
ATOM    556 1HB  SER A  42     -19.581  11.939 -11.649  1.00  0.72           H  
ATOM    557 2HB  SER A  42     -20.478  11.333 -10.277  1.00  0.72           H  
ATOM    558  HG  SER A  42     -21.349  13.211 -10.844  1.00  0.72           H  
ATOM    559  N   PHE A  43     -20.180  12.462  -8.109  1.00  0.74           N  
ATOM    560  CA  PHE A  43     -20.738  12.560  -6.796  1.00  0.74           C  
ATOM    561  C   PHE A  43     -22.089  11.902  -6.661  1.00  0.74           C  
ATOM    562  O   PHE A  43     -22.859  11.821  -7.619  1.00  0.74           O  
ATOM    563  CB  PHE A  43     -20.931  14.016  -6.453  1.00  0.74           C  
ATOM    564  CG  PHE A  43     -19.688  14.799  -6.476  1.00  0.74           C  
ATOM    565  CD1 PHE A  43     -19.284  15.464  -7.630  1.00  0.74           C  
ATOM    566  CD2 PHE A  43     -18.909  14.880  -5.362  1.00  0.74           C  
ATOM    567  CE1 PHE A  43     -18.128  16.208  -7.627  1.00  0.74           C  
ATOM    568  CE2 PHE A  43     -17.769  15.602  -5.365  1.00  0.74           C  
ATOM    569  CZ  PHE A  43     -17.385  16.273  -6.480  1.00  0.74           C  
ATOM    570  H   PHE A  43     -20.739  12.751  -8.901  1.00  0.74           H  
ATOM    571  HA  PHE A  43     -20.053  12.095  -6.099  1.00  0.74           H  
ATOM    572 1HB  PHE A  43     -21.640  14.472  -7.143  1.00  0.74           H  
ATOM    573 2HB  PHE A  43     -21.362  14.089  -5.453  1.00  0.74           H  
ATOM    574  HD1 PHE A  43     -19.900  15.399  -8.531  1.00  0.74           H  
ATOM    575  HD2 PHE A  43     -19.216  14.365  -4.467  1.00  0.74           H  
ATOM    576  HE1 PHE A  43     -17.810  16.746  -8.520  1.00  0.74           H  
ATOM    577  HE2 PHE A  43     -17.163  15.660  -4.477  1.00  0.74           H  
ATOM    578  HZ  PHE A  43     -16.490  16.861  -6.439  1.00  0.74           H  
ATOM    579  N   ALA A  44     -22.382  11.480  -5.452  1.00  0.77           N  
ATOM    580  CA  ALA A  44     -23.704  11.086  -5.063  1.00  0.77           C  
ATOM    581  C   ALA A  44     -24.250  12.289  -4.315  1.00  0.77           C  
ATOM    582  O   ALA A  44     -23.500  12.948  -3.586  1.00  0.77           O  
ATOM    583  CB  ALA A  44     -23.674   9.822  -4.245  1.00  0.77           C  
ATOM    584  H   ALA A  44     -21.657  11.489  -4.753  1.00  0.77           H  
ATOM    585  HA  ALA A  44     -24.304  10.939  -5.950  1.00  0.77           H  
ATOM    586 1HB  ALA A  44     -24.676   9.559  -3.972  1.00  0.77           H  
ATOM    587 2HB  ALA A  44     -23.245   9.034  -4.843  1.00  0.77           H  
ATOM    588 3HB  ALA A  44     -23.086   9.968  -3.372  1.00  0.77           H  
ATOM    589  N   ILE A  45     -25.503  12.630  -4.533  1.00  0.85           N  
ATOM    590  CA  ILE A  45     -26.051  13.837  -3.925  1.00  0.85           C  
ATOM    591  C   ILE A  45     -27.352  13.604  -3.170  1.00  0.85           C  
ATOM    592  O   ILE A  45     -28.218  12.848  -3.605  1.00  0.85           O  
ATOM    593  CB  ILE A  45     -26.176  14.958  -4.977  1.00  0.85           C  
ATOM    594  CG1 ILE A  45     -24.786  15.247  -5.562  1.00  0.85           C  
ATOM    595  CG2 ILE A  45     -26.733  16.231  -4.375  1.00  0.85           C  
ATOM    596  CD1 ILE A  45     -24.782  16.153  -6.693  1.00  0.85           C  
ATOM    597  H   ILE A  45     -26.072  12.051  -5.143  1.00  0.85           H  
ATOM    598  HA  ILE A  45     -25.332  14.195  -3.194  1.00  0.85           H  
ATOM    599  HB  ILE A  45     -26.809  14.650  -5.757  1.00  0.85           H  
ATOM    600 1HG1 ILE A  45     -24.168  15.665  -4.779  1.00  0.85           H  
ATOM    601 2HG1 ILE A  45     -24.334  14.341  -5.924  1.00  0.85           H  
ATOM    602 1HG2 ILE A  45     -26.796  16.996  -5.153  1.00  0.85           H  
ATOM    603 2HG2 ILE A  45     -27.700  16.051  -3.986  1.00  0.85           H  
ATOM    604 3HG2 ILE A  45     -26.079  16.580  -3.577  1.00  0.85           H  
ATOM    605 1HD1 ILE A  45     -23.753  16.296  -7.028  1.00  0.85           H  
ATOM    606 2HD1 ILE A  45     -25.365  15.726  -7.497  1.00  0.85           H  
ATOM    607 3HD1 ILE A  45     -25.205  17.113  -6.388  1.00  0.85           H  
ATOM    608  N   ASP A  46     -27.470  14.242  -2.005  1.00  0.99           N  
ATOM    609  CA  ASP A  46     -28.652  14.181  -1.126  1.00  0.99           C  
ATOM    610  C   ASP A  46     -29.864  14.992  -1.615  1.00  0.99           C  
ATOM    611  O   ASP A  46     -30.651  15.480  -0.793  1.00  0.99           O  
ATOM    612  CB  ASP A  46     -28.210  14.743   0.230  1.00  0.99           C  
ATOM    613  CG  ASP A  46     -29.221  14.755   1.351  1.00  0.99           C  
ATOM    614  OD1 ASP A  46     -30.311  14.237   1.223  1.00  0.99           O  
ATOM    615  OD2 ASP A  46     -28.878  15.280   2.393  1.00  0.99           O  
ATOM    616  H   ASP A  46     -26.699  14.826  -1.712  1.00  0.99           H  
ATOM    617  HA  ASP A  46     -28.952  13.137  -1.022  1.00  0.99           H  
ATOM    618 1HB  ASP A  46     -27.361  14.157   0.579  1.00  0.99           H  
ATOM    619 2HB  ASP A  46     -27.853  15.764   0.086  1.00  0.99           H  
ATOM    620  N   TYR A  47     -29.954  15.158  -2.935  1.00  1.23           N  
ATOM    621  CA  TYR A  47     -30.979  15.865  -3.683  1.00  1.23           C  
ATOM    622  C   TYR A  47     -31.345  15.207  -5.005  1.00  1.23           C  
ATOM    623  O   TYR A  47     -30.473  14.641  -5.680  1.00  1.23           O  
ATOM    624  CB  TYR A  47     -30.523  17.291  -3.940  1.00  1.23           C  
ATOM    625  CG  TYR A  47     -30.560  18.202  -2.784  1.00  1.23           C  
ATOM    626  CD1 TYR A  47     -29.639  18.195  -1.770  1.00  1.23           C  
ATOM    627  CD2 TYR A  47     -31.513  19.166  -2.822  1.00  1.23           C  
ATOM    628  CE1 TYR A  47     -29.745  19.114  -0.781  1.00  1.23           C  
ATOM    629  CE2 TYR A  47     -31.619  20.095  -1.864  1.00  1.23           C  
ATOM    630  CZ  TYR A  47     -30.760  20.084  -0.838  1.00  1.23           C  
ATOM    631  OH  TYR A  47     -30.884  21.035   0.139  1.00  1.23           O  
ATOM    632  H   TYR A  47     -29.255  14.683  -3.483  1.00  1.23           H  
ATOM    633  HA  TYR A  47     -31.864  15.879  -3.062  1.00  1.23           H  
ATOM    634 1HB  TYR A  47     -29.533  17.309  -4.368  1.00  1.23           H  
ATOM    635 2HB  TYR A  47     -31.186  17.698  -4.666  1.00  1.23           H  
ATOM    636  HD1 TYR A  47     -28.844  17.460  -1.741  1.00  1.23           H  
ATOM    637  HD2 TYR A  47     -32.195  19.181  -3.642  1.00  1.23           H  
ATOM    638  HE1 TYR A  47     -29.032  19.094   0.035  1.00  1.23           H  
ATOM    639  HE2 TYR A  47     -32.397  20.853  -1.924  1.00  1.23           H  
ATOM    640  HH  TYR A  47     -30.036  21.122   0.585  1.00  1.23           H  
ATOM    641  N   THR A  48     -32.614  15.343  -5.402  1.00  1.59           N  
ATOM    642  CA  THR A  48     -33.081  14.826  -6.691  1.00  1.59           C  
ATOM    643  C   THR A  48     -33.876  15.833  -7.522  1.00  1.59           C  
ATOM    644  O   THR A  48     -34.535  16.729  -6.992  1.00  1.59           O  
ATOM    645  CB  THR A  48     -33.916  13.548  -6.487  1.00  1.59           C  
ATOM    646  OG1 THR A  48     -35.060  13.849  -5.669  1.00  1.59           O  
ATOM    647  CG2 THR A  48     -33.075  12.447  -5.840  1.00  1.59           C  
ATOM    648  H   THR A  48     -33.259  15.825  -4.775  1.00  1.59           H  
ATOM    649  HA  THR A  48     -32.220  14.553  -7.276  1.00  1.59           H  
ATOM    650  HB  THR A  48     -34.267  13.191  -7.457  1.00  1.59           H  
ATOM    651  HG1 THR A  48     -34.812  14.481  -4.980  1.00  1.59           H  
ATOM    652 1HG2 THR A  48     -33.678  11.550  -5.712  1.00  1.59           H  
ATOM    653 2HG2 THR A  48     -32.220  12.223  -6.482  1.00  1.59           H  
ATOM    654 3HG2 THR A  48     -32.716  12.773  -4.882  1.00  1.59           H  
ATOM    655  N   SER A  49     -33.865  15.639  -8.839  1.00  2.07           N  
ATOM    656  CA  SER A  49     -34.627  16.485  -9.752  1.00  2.07           C  
ATOM    657  C   SER A  49     -35.659  15.638 -10.502  1.00  2.07           C  
ATOM    658  O   SER A  49     -35.367  14.498 -10.868  1.00  2.07           O  
ATOM    659  CB  SER A  49     -33.682  17.161 -10.735  1.00  2.07           C  
ATOM    660  OG  SER A  49     -32.823  18.039 -10.075  1.00  2.07           O  
ATOM    661  H   SER A  49     -33.304  14.885  -9.215  1.00  2.07           H  
ATOM    662  HA  SER A  49     -35.115  17.251  -9.159  1.00  2.07           H  
ATOM    663 1HB  SER A  49     -33.094  16.397 -11.243  1.00  2.07           H  
ATOM    664 2HB  SER A  49     -34.237  17.699 -11.501  1.00  2.07           H  
ATOM    665  HG  SER A  49     -33.337  18.861  -9.964  1.00  2.07           H  
ATOM    666  N   PRO A  50     -36.840  16.184 -10.832  1.00  2.57           N  
ATOM    667  CA  PRO A  50     -37.930  15.513 -11.523  1.00  2.57           C  
ATOM    668  C   PRO A  50     -37.698  15.348 -13.019  1.00  2.57           C  
ATOM    669  O   PRO A  50     -38.444  15.884 -13.836  1.00  2.57           O  
ATOM    670  CB  PRO A  50     -39.102  16.456 -11.244  1.00  2.57           C  
ATOM    671  CG  PRO A  50     -38.466  17.822 -11.161  1.00  2.57           C  
ATOM    672  CD  PRO A  50     -37.138  17.577 -10.461  1.00  2.57           C  
ATOM    673  HA  PRO A  50     -38.101  14.533 -11.054  1.00  2.57           H  
ATOM    674 1HB  PRO A  50     -39.843  16.379 -12.054  1.00  2.57           H  
ATOM    675 2HB  PRO A  50     -39.611  16.161 -10.315  1.00  2.57           H  
ATOM    676 1HG  PRO A  50     -38.341  18.240 -12.172  1.00  2.57           H  
ATOM    677 2HG  PRO A  50     -39.119  18.515 -10.608  1.00  2.57           H  
ATOM    678 1HD  PRO A  50     -36.377  18.253 -10.844  1.00  2.57           H  
ATOM    679 2HD  PRO A  50     -37.280  17.675  -9.372  1.00  2.57           H  
ATOM    680  N   ALA A  51     -36.654  14.599 -13.362  1.00  2.93           N  
ATOM    681  CA  ALA A  51     -36.279  14.324 -14.751  1.00  2.93           C  
ATOM    682  C   ALA A  51     -36.157  15.594 -15.591  1.00  2.93           C  
ATOM    683  O   ALA A  51     -36.665  15.654 -16.712  1.00  2.93           O  
ATOM    684  CB  ALA A  51     -37.296  13.392 -15.392  1.00  2.93           C  
ATOM    685  H   ALA A  51     -36.093  14.210 -12.605  1.00  2.93           H  
ATOM    686  HA  ALA A  51     -35.304  13.835 -14.740  1.00  2.93           H  
ATOM    687 1HB  ALA A  51     -36.984  13.165 -16.411  1.00  2.93           H  
ATOM    688 2HB  ALA A  51     -37.356  12.469 -14.817  1.00  2.93           H  
ATOM    689 3HB  ALA A  51     -38.274  13.870 -15.415  1.00  2.93           H  
ATOM    690  N   GLY A  52     -35.459  16.600 -15.072  1.00  2.98           N  
ATOM    691  CA  GLY A  52     -35.308  17.850 -15.802  1.00  2.98           C  
ATOM    692  C   GLY A  52     -34.399  18.837 -15.083  1.00  2.98           C  
ATOM    693  O   GLY A  52     -33.736  18.490 -14.109  1.00  2.98           O  
ATOM    694  H   GLY A  52     -35.054  16.497 -14.155  1.00  2.98           H  
ATOM    695 1HA  GLY A  52     -34.908  17.639 -16.793  1.00  2.98           H  
ATOM    696 2HA  GLY A  52     -36.291  18.297 -15.948  1.00  2.98           H  
ATOM    697  N   GLY A  53     -34.388  20.084 -15.565  1.00  2.72           N  
ATOM    698  CA  GLY A  53     -33.510  21.152 -15.059  1.00  2.72           C  
ATOM    699  C   GLY A  53     -34.070  21.906 -13.851  1.00  2.72           C  
ATOM    700  O   GLY A  53     -33.604  22.992 -13.509  1.00  2.72           O  
ATOM    701  H   GLY A  53     -34.989  20.297 -16.349  1.00  2.72           H  
ATOM    702 1HA  GLY A  53     -32.545  20.719 -14.790  1.00  2.72           H  
ATOM    703 2HA  GLY A  53     -33.313  21.861 -15.862  1.00  2.72           H  
ATOM    704  N   ALA A  54     -35.146  21.389 -13.279  1.00  2.28           N  
ATOM    705  CA  ALA A  54     -35.776  22.006 -12.124  1.00  2.28           C  
ATOM    706  C   ALA A  54     -34.817  21.972 -10.946  1.00  2.28           C  
ATOM    707  O   ALA A  54     -34.042  21.023 -10.797  1.00  2.28           O  
ATOM    708  CB  ALA A  54     -37.066  21.296 -11.774  1.00  2.28           C  
ATOM    709  H   ALA A  54     -35.496  20.511 -13.626  1.00  2.28           H  
ATOM    710  HA  ALA A  54     -35.990  23.049 -12.360  1.00  2.28           H  
ATOM    711 1HB  ALA A  54     -37.523  21.779 -10.908  1.00  2.28           H  
ATOM    712 2HB  ALA A  54     -37.750  21.337 -12.619  1.00  2.28           H  
ATOM    713 3HB  ALA A  54     -36.847  20.285 -11.543  1.00  2.28           H  
ATOM    714  N   THR A  55     -34.896  22.978 -10.085  1.00  1.83           N  
ATOM    715  CA  THR A  55     -34.047  23.012  -8.906  1.00  1.83           C  
ATOM    716  C   THR A  55     -34.273  21.730  -8.081  1.00  1.83           C  
ATOM    717  O   THR A  55     -35.428  21.392  -7.820  1.00  1.83           O  
ATOM    718  CB  THR A  55     -34.362  24.243  -8.047  1.00  1.83           C  
ATOM    719  OG1 THR A  55     -34.177  25.428  -8.837  1.00  1.83           O  
ATOM    720  CG2 THR A  55     -33.440  24.294  -6.837  1.00  1.83           C  
ATOM    721  H   THR A  55     -35.543  23.734 -10.259  1.00  1.83           H  
ATOM    722  HA  THR A  55     -33.028  23.119  -9.241  1.00  1.83           H  
ATOM    723  HB  THR A  55     -35.396  24.195  -7.708  1.00  1.83           H  
ATOM    724  HG1 THR A  55     -33.289  25.429  -9.209  1.00  1.83           H  
ATOM    725 1HG2 THR A  55     -33.674  25.172  -6.239  1.00  1.83           H  
ATOM    726 2HG2 THR A  55     -33.580  23.396  -6.231  1.00  1.83           H  
ATOM    727 3HG2 THR A  55     -32.406  24.350  -7.168  1.00  1.83           H  
ATOM    728  N   PRO A  56     -33.211  20.987  -7.696  1.00  1.45           N  
ATOM    729  CA  PRO A  56     -33.248  19.759  -6.916  1.00  1.45           C  
ATOM    730  C   PRO A  56     -33.926  19.886  -5.547  1.00  1.45           C  
ATOM    731  O   PRO A  56     -33.786  20.904  -4.866  1.00  1.45           O  
ATOM    732  CB  PRO A  56     -31.755  19.469  -6.728  1.00  1.45           C  
ATOM    733  CG  PRO A  56     -31.074  20.116  -7.865  1.00  1.45           C  
ATOM    734  CD  PRO A  56     -31.845  21.347  -8.145  1.00  1.45           C  
ATOM    735  HA  PRO A  56     -33.729  18.977  -7.514  1.00  1.45           H  
ATOM    736 1HB  PRO A  56     -31.413  19.846  -5.760  1.00  1.45           H  
ATOM    737 2HB  PRO A  56     -31.599  18.382  -6.740  1.00  1.45           H  
ATOM    738 1HG  PRO A  56     -30.039  20.337  -7.581  1.00  1.45           H  
ATOM    739 2HG  PRO A  56     -31.036  19.430  -8.724  1.00  1.45           H  
ATOM    740 1HD  PRO A  56     -31.448  22.192  -7.578  1.00  1.45           H  
ATOM    741 2HD  PRO A  56     -31.788  21.474  -9.239  1.00  1.45           H  
ATOM    742  N   ALA A  57     -34.626  18.822  -5.136  1.00  1.17           N  
ATOM    743  CA  ALA A  57     -35.279  18.744  -3.826  1.00  1.17           C  
ATOM    744  C   ALA A  57     -34.467  17.819  -2.908  1.00  1.17           C  
ATOM    745  O   ALA A  57     -33.947  16.815  -3.390  1.00  1.17           O  
ATOM    746  CB  ALA A  57     -36.695  18.217  -3.988  1.00  1.17           C  
ATOM    747  H   ALA A  57     -34.698  18.030  -5.766  1.00  1.17           H  
ATOM    748  HA  ALA A  57     -35.306  19.745  -3.407  1.00  1.17           H  
ATOM    749 1HB  ALA A  57     -37.193  18.162  -3.025  1.00  1.17           H  
ATOM    750 2HB  ALA A  57     -37.253  18.883  -4.647  1.00  1.17           H  
ATOM    751 3HB  ALA A  57     -36.657  17.220  -4.429  1.00  1.17           H  
ATOM    752  N   PRO A  58     -34.368  18.089  -1.590  1.00  0.98           N  
ATOM    753  CA  PRO A  58     -33.595  17.320  -0.616  1.00  0.98           C  
ATOM    754  C   PRO A  58     -34.162  15.944  -0.358  1.00  0.98           C  
ATOM    755  O   PRO A  58     -35.377  15.745  -0.416  1.00  0.98           O  
ATOM    756  CB  PRO A  58     -33.666  18.197   0.636  1.00  0.98           C  
ATOM    757  CG  PRO A  58     -34.941  19.006   0.475  1.00  0.98           C  
ATOM    758  CD  PRO A  58     -35.077  19.250  -1.014  1.00  0.98           C  
ATOM    759  HA  PRO A  58     -32.558  17.231  -0.959  1.00  0.98           H  
ATOM    760 1HB  PRO A  58     -33.681  17.559   1.530  1.00  0.98           H  
ATOM    761 2HB  PRO A  58     -32.768  18.818   0.714  1.00  0.98           H  
ATOM    762 1HG  PRO A  58     -35.796  18.450   0.890  1.00  0.98           H  
ATOM    763 2HG  PRO A  58     -34.865  19.942   1.050  1.00  0.98           H  
ATOM    764 1HD  PRO A  58     -36.138  19.248  -1.277  1.00  0.98           H  
ATOM    765 2HD  PRO A  58     -34.580  20.191  -1.287  1.00  0.98           H  
ATOM    766  N   THR A  59     -33.283  15.012   0.001  1.00  0.85           N  
ATOM    767  CA  THR A  59     -33.679  13.652   0.327  1.00  0.85           C  
ATOM    768  C   THR A  59     -33.344  13.160   1.753  1.00  0.85           C  
ATOM    769  O   THR A  59     -33.463  11.968   2.042  1.00  0.85           O  
ATOM    770  CB  THR A  59     -33.079  12.700  -0.699  1.00  0.85           C  
ATOM    771  OG1 THR A  59     -31.661  12.819  -0.709  1.00  0.85           O  
ATOM    772  CG2 THR A  59     -33.588  12.985  -2.073  1.00  0.85           C  
ATOM    773  H   THR A  59     -32.283  15.234  -0.006  1.00  0.85           H  
ATOM    774  HA  THR A  59     -34.761  13.596   0.222  1.00  0.85           H  
ATOM    775  HB  THR A  59     -33.346  11.709  -0.426  1.00  0.85           H  
ATOM    776  HG1 THR A  59     -31.333  13.319   0.080  1.00  0.85           H  
ATOM    777 1HG2 THR A  59     -33.144  12.268  -2.750  1.00  0.85           H  
ATOM    778 2HG2 THR A  59     -34.671  12.888  -2.092  1.00  0.85           H  
ATOM    779 3HG2 THR A  59     -33.309  13.994  -2.369  1.00  0.85           H  
ATOM    780  N   ASN A  60     -32.893  14.056   2.626  1.00  0.77           N  
ATOM    781  CA  ASN A  60     -32.574  13.747   4.034  1.00  0.77           C  
ATOM    782  C   ASN A  60     -31.612  12.561   4.194  1.00  0.77           C  
ATOM    783  O   ASN A  60     -31.798  11.705   5.064  1.00  0.77           O  
ATOM    784  CB  ASN A  60     -33.832  13.500   4.849  1.00  0.77           C  
ATOM    785  CG  ASN A  60     -33.605  13.622   6.380  1.00  0.77           C  
ATOM    786  OD1 ASN A  60     -32.826  14.475   6.879  1.00  0.77           O  
ATOM    787  ND2 ASN A  60     -34.280  12.766   7.118  1.00  0.77           N  
ATOM    788  H   ASN A  60     -32.772  15.003   2.300  1.00  0.77           H  
ATOM    789  HA  ASN A  60     -32.066  14.617   4.456  1.00  0.77           H  
ATOM    790 1HB  ASN A  60     -34.606  14.208   4.550  1.00  0.77           H  
ATOM    791 2HB  ASN A  60     -34.207  12.497   4.633  1.00  0.77           H  
ATOM    792 1HD2 ASN A  60     -34.186  12.762   8.117  1.00  0.77           H  
ATOM    793 2HD2 ASN A  60     -34.889  12.106   6.678  1.00  0.77           H  
ATOM    794  N   GLY A  61     -30.570  12.553   3.383  1.00  0.73           N  
ATOM    795  CA  GLY A  61     -29.525  11.539   3.411  1.00  0.73           C  
ATOM    796  C   GLY A  61     -29.688  10.460   2.353  1.00  0.73           C  
ATOM    797  O   GLY A  61     -28.737   9.729   2.061  1.00  0.73           O  
ATOM    798  H   GLY A  61     -30.510  13.295   2.685  1.00  0.73           H  
ATOM    799 1HA  GLY A  61     -28.562  12.029   3.264  1.00  0.73           H  
ATOM    800 2HA  GLY A  61     -29.489  11.081   4.401  1.00  0.73           H  
ATOM    801  N   VAL A  62     -30.842  10.364   1.698  1.00  0.72           N  
ATOM    802  CA  VAL A  62     -30.909   9.305   0.702  1.00  0.72           C  
ATOM    803  C   VAL A  62     -30.266   9.754  -0.607  1.00  0.72           C  
ATOM    804  O   VAL A  62     -30.921  10.247  -1.525  1.00  0.72           O  
ATOM    805  CB  VAL A  62     -32.358   8.859   0.458  1.00  0.72           C  
ATOM    806  CG1 VAL A  62     -32.379   7.723  -0.551  1.00  0.72           C  
ATOM    807  CG2 VAL A  62     -32.979   8.443   1.786  1.00  0.72           C  
ATOM    808  H   VAL A  62     -31.646  10.963   1.898  1.00  0.72           H  
ATOM    809  HA  VAL A  62     -30.362   8.446   1.080  1.00  0.72           H  
ATOM    810  HB  VAL A  62     -32.914   9.665   0.043  1.00  0.72           H  
ATOM    811 1HG1 VAL A  62     -33.406   7.416  -0.734  1.00  0.72           H  
ATOM    812 2HG1 VAL A  62     -31.925   8.063  -1.485  1.00  0.72           H  
ATOM    813 3HG1 VAL A  62     -31.812   6.880  -0.162  1.00  0.72           H  
ATOM    814 1HG2 VAL A  62     -34.009   8.134   1.626  1.00  0.72           H  
ATOM    815 2HG2 VAL A  62     -32.411   7.614   2.204  1.00  0.72           H  
ATOM    816 3HG2 VAL A  62     -32.957   9.294   2.477  1.00  0.72           H  
ATOM    817  N   PHE A  63     -28.968   9.498  -0.687  1.00  0.73           N  
ATOM    818  CA  PHE A  63     -28.121   9.940  -1.788  1.00  0.73           C  
ATOM    819  C   PHE A  63     -28.412   9.227  -3.100  1.00  0.73           C  
ATOM    820  O   PHE A  63     -28.597   8.008  -3.131  1.00  0.73           O  
ATOM    821  CB  PHE A  63     -26.641   9.699  -1.446  1.00  0.73           C  
ATOM    822  CG  PHE A  63     -25.986  10.665  -0.472  1.00  0.73           C  
ATOM    823  CD1 PHE A  63     -25.946  10.451   0.881  1.00  0.73           C  
ATOM    824  CD2 PHE A  63     -25.372  11.771  -0.952  1.00  0.73           C  
ATOM    825  CE1 PHE A  63     -25.313  11.359   1.712  1.00  0.73           C  
ATOM    826  CE2 PHE A  63     -24.740  12.669  -0.148  1.00  0.73           C  
ATOM    827  CZ  PHE A  63     -24.717  12.462   1.188  1.00  0.73           C  
ATOM    828  H   PHE A  63     -28.559   9.078   0.143  1.00  0.73           H  
ATOM    829  HA  PHE A  63     -28.288  11.004  -1.932  1.00  0.73           H  
ATOM    830 1HB  PHE A  63     -26.523   8.693  -1.047  1.00  0.73           H  
ATOM    831 2HB  PHE A  63     -26.090   9.740  -2.356  1.00  0.73           H  
ATOM    832  HD1 PHE A  63     -26.418   9.567   1.288  1.00  0.73           H  
ATOM    833  HD2 PHE A  63     -25.391  11.921  -1.991  1.00  0.73           H  
ATOM    834  HE1 PHE A  63     -25.286  11.205   2.777  1.00  0.73           H  
ATOM    835  HE2 PHE A  63     -24.258  13.545  -0.580  1.00  0.73           H  
ATOM    836  HZ  PHE A  63     -24.227  13.168   1.832  1.00  0.73           H  
ATOM    837  N   SER A  64     -28.383   9.994  -4.192  1.00  0.76           N  
ATOM    838  CA  SER A  64     -28.571   9.462  -5.537  1.00  0.76           C  
ATOM    839  C   SER A  64     -27.286   9.694  -6.335  1.00  0.76           C  
ATOM    840  O   SER A  64     -26.675  10.747  -6.202  1.00  0.76           O  
ATOM    841  CB  SER A  64     -29.739  10.178  -6.211  1.00  0.76           C  
ATOM    842  OG  SER A  64     -29.911   9.751  -7.541  1.00  0.76           O  
ATOM    843  H   SER A  64     -28.261  10.999  -4.067  1.00  0.76           H  
ATOM    844  HA  SER A  64     -28.796   8.404  -5.450  1.00  0.76           H  
ATOM    845 1HB  SER A  64     -30.652   9.991  -5.645  1.00  0.76           H  
ATOM    846 2HB  SER A  64     -29.561  11.255  -6.190  1.00  0.76           H  
ATOM    847  HG  SER A  64     -29.055   9.878  -7.982  1.00  0.76           H  
ATOM    848  N   PRO A  65     -26.789   8.727  -7.115  1.00  0.79           N  
ATOM    849  CA  PRO A  65     -25.588   8.884  -7.916  1.00  0.79           C  
ATOM    850  C   PRO A  65     -25.803   9.838  -9.090  1.00  0.79           C  
ATOM    851  O   PRO A  65     -26.813   9.732  -9.786  1.00  0.79           O  
ATOM    852  CB  PRO A  65     -25.354   7.446  -8.403  1.00  0.79           C  
ATOM    853  CG  PRO A  65     -26.712   6.788  -8.389  1.00  0.79           C  
ATOM    854  CD  PRO A  65     -27.448   7.416  -7.224  1.00  0.79           C  
ATOM    855  HA  PRO A  65     -24.757   9.215  -7.288  1.00  0.79           H  
ATOM    856 1HB  PRO A  65     -24.882   7.449  -9.399  1.00  0.79           H  
ATOM    857 2HB  PRO A  65     -24.676   6.935  -7.718  1.00  0.79           H  
ATOM    858 1HG  PRO A  65     -27.221   6.955  -9.351  1.00  0.79           H  
ATOM    859 2HG  PRO A  65     -26.594   5.697  -8.281  1.00  0.79           H  
ATOM    860 1HD  PRO A  65     -28.508   7.522  -7.492  1.00  0.79           H  
ATOM    861 2HD  PRO A  65     -27.304   6.822  -6.310  1.00  0.79           H  
ATOM    862  N   TYR A  66     -24.820  10.700  -9.361  1.00  0.82           N  
ATOM    863  CA  TYR A  66     -24.839  11.579 -10.530  1.00  0.82           C  
ATOM    864  C   TYR A  66     -23.626  11.443 -11.441  1.00  0.82           C  
ATOM    865  O   TYR A  66     -22.665  12.205 -11.318  1.00  0.82           O  
ATOM    866  CB  TYR A  66     -24.999  13.041 -10.094  1.00  0.82           C  
ATOM    867  CG  TYR A  66     -26.347  13.339  -9.554  1.00  0.82           C  
ATOM    868  CD1 TYR A  66     -26.672  13.152  -8.236  1.00  0.82           C  
ATOM    869  CD2 TYR A  66     -27.283  13.809 -10.438  1.00  0.82           C  
ATOM    870  CE1 TYR A  66     -27.954  13.435  -7.814  1.00  0.82           C  
ATOM    871  CE2 TYR A  66     -28.544  14.099 -10.025  1.00  0.82           C  
ATOM    872  CZ  TYR A  66     -28.881  13.913  -8.716  1.00  0.82           C  
ATOM    873  OH  TYR A  66     -30.138  14.197  -8.303  1.00  0.82           O  
ATOM    874  H   TYR A  66     -24.034  10.792  -8.720  1.00  0.82           H  
ATOM    875  HA  TYR A  66     -25.709  11.316 -11.129  1.00  0.82           H  
ATOM    876 1HB  TYR A  66     -24.265  13.275  -9.318  1.00  0.82           H  
ATOM    877 2HB  TYR A  66     -24.812  13.709 -10.930  1.00  0.82           H  
ATOM    878  HD1 TYR A  66     -25.927  12.775  -7.532  1.00  0.82           H  
ATOM    879  HD2 TYR A  66     -27.005  13.946 -11.475  1.00  0.82           H  
ATOM    880  HE1 TYR A  66     -28.241  13.285  -6.770  1.00  0.82           H  
ATOM    881  HE2 TYR A  66     -29.282  14.476 -10.736  1.00  0.82           H  
ATOM    882  HH  TYR A  66     -30.159  14.226  -7.322  1.00  0.82           H  
ATOM    883  N   TRP A  67     -23.694  10.512 -12.389  1.00  0.84           N  
ATOM    884  CA  TRP A  67     -22.598  10.301 -13.337  1.00  0.84           C  
ATOM    885  C   TRP A  67     -23.035   9.605 -14.593  1.00  0.84           C  
ATOM    886  O   TRP A  67     -24.147   9.082 -14.693  1.00  0.84           O  
ATOM    887  CB  TRP A  67     -21.396   9.572 -12.746  1.00  0.84           C  
ATOM    888  CG  TRP A  67     -21.542   8.233 -12.179  1.00  0.84           C  
ATOM    889  CD1 TRP A  67     -21.393   7.047 -12.809  1.00  0.84           C  
ATOM    890  CD2 TRP A  67     -21.762   7.933 -10.797  1.00  0.84           C  
ATOM    891  NE1 TRP A  67     -21.502   6.024 -11.915  1.00  0.84           N  
ATOM    892  CE2 TRP A  67     -21.719   6.555 -10.670  1.00  0.84           C  
ATOM    893  CE3 TRP A  67     -21.959   8.716  -9.666  1.00  0.84           C  
ATOM    894  CZ2 TRP A  67     -21.853   5.941  -9.450  1.00  0.84           C  
ATOM    895  CZ3 TRP A  67     -22.090   8.104  -8.458  1.00  0.84           C  
ATOM    896  CH2 TRP A  67     -22.031   6.748  -8.354  1.00  0.84           C  
ATOM    897  H   TRP A  67     -24.517   9.926 -12.441  1.00  0.84           H  
ATOM    898  HA  TRP A  67     -22.225  11.284 -13.631  1.00  0.84           H  
ATOM    899 1HB  TRP A  67     -20.612   9.518 -13.496  1.00  0.84           H  
ATOM    900 2HB  TRP A  67     -21.015  10.154 -11.978  1.00  0.84           H  
ATOM    901  HD1 TRP A  67     -21.197   6.937 -13.861  1.00  0.84           H  
ATOM    902  HE1 TRP A  67     -21.408   5.037 -12.137  1.00  0.84           H  
ATOM    903  HE3 TRP A  67     -21.990   9.797  -9.730  1.00  0.84           H  
ATOM    904  HZ2 TRP A  67     -21.803   4.873  -9.333  1.00  0.84           H  
ATOM    905  HZ3 TRP A  67     -22.236   8.734  -7.580  1.00  0.84           H  
ATOM    906  HH2 TRP A  67     -22.128   6.307  -7.391  1.00  0.84           H  
ATOM    907  N   ASP A  68     -22.149   9.569 -15.567  1.00  0.84           N  
ATOM    908  CA  ASP A  68     -22.496   8.899 -16.792  1.00  0.84           C  
ATOM    909  C   ASP A  68     -22.345   7.396 -16.680  1.00  0.84           C  
ATOM    910  O   ASP A  68     -21.359   6.805 -17.133  1.00  0.84           O  
ATOM    911  CB  ASP A  68     -21.639   9.406 -17.925  1.00  0.84           C  
ATOM    912  CG  ASP A  68     -22.032   8.798 -19.233  1.00  0.84           C  
ATOM    913  OD1 ASP A  68     -22.771   7.818 -19.243  1.00  0.84           O  
ATOM    914  OD2 ASP A  68     -21.555   9.268 -20.232  1.00  0.84           O  
ATOM    915  H   ASP A  68     -21.248  10.017 -15.458  1.00  0.84           H  
ATOM    916  HA  ASP A  68     -23.539   9.121 -17.021  1.00  0.84           H  
ATOM    917 1HB  ASP A  68     -21.729  10.493 -17.999  1.00  0.84           H  
ATOM    918 2HB  ASP A  68     -20.590   9.170 -17.726  1.00  0.84           H  
ATOM    919  N   THR A  69     -23.411   6.774 -16.208  1.00  0.83           N  
ATOM    920  CA  THR A  69     -23.456   5.344 -15.952  1.00  0.83           C  
ATOM    921  C   THR A  69     -23.428   4.509 -17.236  1.00  0.83           C  
ATOM    922  O   THR A  69     -23.363   3.284 -17.163  1.00  0.83           O  
ATOM    923  CB  THR A  69     -24.712   4.980 -15.137  1.00  0.83           C  
ATOM    924  OG1 THR A  69     -25.885   5.356 -15.871  1.00  0.83           O  
ATOM    925  CG2 THR A  69     -24.698   5.703 -13.796  1.00  0.83           C  
ATOM    926  H   THR A  69     -24.173   7.377 -15.896  1.00  0.83           H  
ATOM    927  HA  THR A  69     -22.579   5.079 -15.360  1.00  0.83           H  
ATOM    928  HB  THR A  69     -24.730   3.904 -14.967  1.00  0.83           H  
ATOM    929  HG1 THR A  69     -25.818   5.018 -16.769  1.00  0.83           H  
ATOM    930 1HG2 THR A  69     -25.589   5.440 -13.228  1.00  0.83           H  
ATOM    931 2HG2 THR A  69     -23.818   5.412 -13.242  1.00  0.83           H  
ATOM    932 3HG2 THR A  69     -24.682   6.772 -13.959  1.00  0.83           H  
ATOM    933  N   ALA A  70     -23.529   5.157 -18.412  1.00  0.80           N  
ATOM    934  CA  ALA A  70     -23.468   4.445 -19.686  1.00  0.80           C  
ATOM    935  C   ALA A  70     -22.015   4.167 -20.064  1.00  0.80           C  
ATOM    936  O   ALA A  70     -21.728   3.284 -20.876  1.00  0.80           O  
ATOM    937  CB  ALA A  70     -24.139   5.249 -20.787  1.00  0.80           C  
ATOM    938  H   ALA A  70     -23.550   6.185 -18.444  1.00  0.80           H  
ATOM    939  HA  ALA A  70     -23.982   3.491 -19.571  1.00  0.80           H  
ATOM    940 1HB  ALA A  70     -24.092   4.695 -21.723  1.00  0.80           H  
ATOM    941 2HB  ALA A  70     -25.177   5.434 -20.523  1.00  0.80           H  
ATOM    942 3HB  ALA A  70     -23.617   6.202 -20.903  1.00  0.80           H  
ATOM    943  N   ASN A  71     -21.104   4.950 -19.484  1.00  0.78           N  
ATOM    944  CA  ASN A  71     -19.675   4.837 -19.744  1.00  0.78           C  
ATOM    945  C   ASN A  71     -18.881   4.408 -18.506  1.00  0.78           C  
ATOM    946  O   ASN A  71     -17.730   3.969 -18.609  1.00  0.78           O  
ATOM    947  CB  ASN A  71     -19.175   6.136 -20.351  1.00  0.78           C  
ATOM    948  CG  ASN A  71     -19.678   6.324 -21.815  1.00  0.78           C  
ATOM    949  OD1 ASN A  71     -19.272   5.563 -22.722  1.00  0.78           O  
ATOM    950  ND2 ASN A  71     -20.530   7.290 -22.069  1.00  0.78           N  
ATOM    951  H   ASN A  71     -21.409   5.668 -18.824  1.00  0.78           H  
ATOM    952  HA  ASN A  71     -19.533   4.053 -20.481  1.00  0.78           H  
ATOM    953 1HB  ASN A  71     -19.576   6.963 -19.757  1.00  0.78           H  
ATOM    954 2HB  ASN A  71     -18.106   6.217 -20.289  1.00  0.78           H  
ATOM    955 1HD2 ASN A  71     -20.866   7.426 -22.998  1.00  0.78           H  
ATOM    956 2HD2 ASN A  71     -20.865   7.915 -21.336  1.00  0.78           H  
ATOM    957  N   LEU A  72     -19.518   4.531 -17.344  1.00  0.75           N  
ATOM    958  CA  LEU A  72     -18.937   4.212 -16.045  1.00  0.75           C  
ATOM    959  C   LEU A  72     -19.822   3.215 -15.269  1.00  0.75           C  
ATOM    960  O   LEU A  72     -20.188   3.472 -14.116  1.00  0.75           O  
ATOM    961  CB  LEU A  72     -18.813   5.501 -15.247  1.00  0.75           C  
ATOM    962  CG  LEU A  72     -17.975   6.602 -15.901  1.00  0.75           C  
ATOM    963  CD1 LEU A  72     -18.144   7.887 -15.118  1.00  0.75           C  
ATOM    964  CD2 LEU A  72     -16.522   6.179 -15.971  1.00  0.75           C  
ATOM    965  H   LEU A  72     -20.448   4.936 -17.352  1.00  0.75           H  
ATOM    966  HA  LEU A  72     -17.956   3.767 -16.196  1.00  0.75           H  
ATOM    967 1HB  LEU A  72     -19.801   5.889 -15.101  1.00  0.75           H  
ATOM    968 2HB  LEU A  72     -18.380   5.260 -14.299  1.00  0.75           H  
ATOM    969  HG  LEU A  72     -18.346   6.782 -16.911  1.00  0.75           H  
ATOM    970 1HD1 LEU A  72     -17.571   8.665 -15.602  1.00  0.75           H  
ATOM    971 2HD1 LEU A  72     -19.195   8.162 -15.107  1.00  0.75           H  
ATOM    972 3HD1 LEU A  72     -17.793   7.758 -14.103  1.00  0.75           H  
ATOM    973 1HD2 LEU A  72     -15.953   6.955 -16.457  1.00  0.75           H  
ATOM    974 2HD2 LEU A  72     -16.136   6.015 -14.965  1.00  0.75           H  
ATOM    975 3HD2 LEU A  72     -16.439   5.264 -16.551  1.00  0.75           H  
ATOM    976  N   SER A  73     -20.257   2.137 -15.923  1.00  0.73           N  
ATOM    977  CA  SER A  73     -21.176   1.189 -15.294  1.00  0.73           C  
ATOM    978  C   SER A  73     -20.375   0.333 -14.308  1.00  0.73           C  
ATOM    979  O   SER A  73     -19.148   0.315 -14.407  1.00  0.73           O  
ATOM    980  CB  SER A  73     -21.829   0.336 -16.372  1.00  0.73           C  
ATOM    981  OG  SER A  73     -20.905  -0.539 -16.951  1.00  0.73           O  
ATOM    982  H   SER A  73     -19.902   1.926 -16.868  1.00  0.73           H  
ATOM    983  HA  SER A  73     -21.943   1.757 -14.770  1.00  0.73           H  
ATOM    984 1HB  SER A  73     -22.667  -0.212 -15.995  1.00  0.73           H  
ATOM    985 2HB  SER A  73     -22.216   0.996 -17.148  1.00  0.73           H  
ATOM    986  HG  SER A  73     -20.279   0.030 -17.464  1.00  0.73           H  
ATOM    987  N   PRO A  74     -20.990  -0.413 -13.369  1.00  0.72           N  
ATOM    988  CA  PRO A  74     -20.303  -1.330 -12.465  1.00  0.72           C  
ATOM    989  C   PRO A  74     -19.357  -2.264 -13.210  1.00  0.72           C  
ATOM    990  O   PRO A  74     -18.286  -2.621 -12.718  1.00  0.72           O  
ATOM    991  CB  PRO A  74     -21.466  -2.125 -11.885  1.00  0.72           C  
ATOM    992  CG  PRO A  74     -22.637  -1.151 -11.912  1.00  0.72           C  
ATOM    993  CD  PRO A  74     -22.466  -0.402 -13.205  1.00  0.72           C  
ATOM    994  HA  PRO A  74     -19.768  -0.756 -11.688  1.00  0.72           H  
ATOM    995 1HB  PRO A  74     -21.650  -3.016 -12.498  1.00  0.72           H  
ATOM    996 2HB  PRO A  74     -21.211  -2.486 -10.880  1.00  0.72           H  
ATOM    997 1HG  PRO A  74     -23.582  -1.708 -11.858  1.00  0.72           H  
ATOM    998 2HG  PRO A  74     -22.623  -0.498 -11.038  1.00  0.72           H  
ATOM    999 1HD  PRO A  74     -22.958  -0.980 -13.987  1.00  0.72           H  
ATOM   1000 2HD  PRO A  74     -22.866   0.602 -13.113  1.00  0.72           H  
ATOM   1001  N   ALA A  75     -19.770  -2.654 -14.421  1.00  0.72           N  
ATOM   1002  CA  ALA A  75     -19.001  -3.527 -15.292  1.00  0.72           C  
ATOM   1003  C   ALA A  75     -17.689  -2.885 -15.714  1.00  0.72           C  
ATOM   1004  O   ALA A  75     -16.690  -3.576 -15.918  1.00  0.72           O  
ATOM   1005  CB  ALA A  75     -19.814  -3.892 -16.514  1.00  0.72           C  
ATOM   1006  H   ALA A  75     -20.661  -2.328 -14.766  1.00  0.72           H  
ATOM   1007  HA  ALA A  75     -18.766  -4.435 -14.736  1.00  0.72           H  
ATOM   1008 1HB  ALA A  75     -19.239  -4.569 -17.144  1.00  0.72           H  
ATOM   1009 2HB  ALA A  75     -20.737  -4.377 -16.204  1.00  0.72           H  
ATOM   1010 3HB  ALA A  75     -20.046  -2.987 -17.073  1.00  0.72           H  
ATOM   1011  N   ASP A  76     -17.692  -1.556 -15.849  1.00  0.73           N  
ATOM   1012  CA  ASP A  76     -16.523  -0.844 -16.318  1.00  0.73           C  
ATOM   1013  C   ASP A  76     -15.629  -0.634 -15.121  1.00  0.73           C  
ATOM   1014  O   ASP A  76     -14.409  -0.729 -15.224  1.00  0.73           O  
ATOM   1015  CB  ASP A  76     -16.913   0.506 -16.938  1.00  0.73           C  
ATOM   1016  CG  ASP A  76     -17.778   0.381 -18.216  1.00  0.73           C  
ATOM   1017  OD1 ASP A  76     -17.304  -0.178 -19.189  1.00  0.73           O  
ATOM   1018  OD2 ASP A  76     -18.926   0.843 -18.201  1.00  0.73           O  
ATOM   1019  H   ASP A  76     -18.513  -1.021 -15.598  1.00  0.73           H  
ATOM   1020  HA  ASP A  76     -15.998  -1.446 -17.056  1.00  0.73           H  
ATOM   1021 1HB  ASP A  76     -17.445   1.104 -16.201  1.00  0.73           H  
ATOM   1022 2HB  ASP A  76     -16.015   1.043 -17.204  1.00  0.73           H  
ATOM   1023  N   VAL A  77     -16.237  -0.452 -13.953  1.00  0.74           N  
ATOM   1024  CA  VAL A  77     -15.431  -0.284 -12.760  1.00  0.74           C  
ATOM   1025  C   VAL A  77     -14.635  -1.573 -12.565  1.00  0.74           C  
ATOM   1026  O   VAL A  77     -13.409  -1.559 -12.396  1.00  0.74           O  
ATOM   1027  CB  VAL A  77     -16.326  -0.058 -11.519  1.00  0.74           C  
ATOM   1028  CG1 VAL A  77     -15.466  -0.089 -10.273  1.00  0.74           C  
ATOM   1029  CG2 VAL A  77     -17.082   1.265 -11.626  1.00  0.74           C  
ATOM   1030  H   VAL A  77     -17.256  -0.386 -13.916  1.00  0.74           H  
ATOM   1031  HA  VAL A  77     -14.747   0.556 -12.894  1.00  0.74           H  
ATOM   1032  HB  VAL A  77     -17.041  -0.870 -11.439  1.00  0.74           H  
ATOM   1033 1HG1 VAL A  77     -16.073   0.046  -9.394  1.00  0.74           H  
ATOM   1034 2HG1 VAL A  77     -14.958  -1.047 -10.206  1.00  0.74           H  
ATOM   1035 3HG1 VAL A  77     -14.752   0.689 -10.321  1.00  0.74           H  
ATOM   1036 1HG2 VAL A  77     -17.707   1.387 -10.743  1.00  0.74           H  
ATOM   1037 2HG2 VAL A  77     -16.382   2.070 -11.681  1.00  0.74           H  
ATOM   1038 3HG2 VAL A  77     -17.709   1.261 -12.517  1.00  0.74           H  
ATOM   1039  N   ALA A  78     -15.346  -2.701 -12.642  1.00  0.76           N  
ATOM   1040  CA  ALA A  78     -14.740  -4.009 -12.488  1.00  0.76           C  
ATOM   1041  C   ALA A  78     -13.701  -4.313 -13.567  1.00  0.76           C  
ATOM   1042  O   ALA A  78     -12.618  -4.823 -13.260  1.00  0.76           O  
ATOM   1043  CB  ALA A  78     -15.831  -5.061 -12.526  1.00  0.76           C  
ATOM   1044  H   ALA A  78     -16.355  -2.642 -12.785  1.00  0.76           H  
ATOM   1045  HA  ALA A  78     -14.241  -4.036 -11.521  1.00  0.76           H  
ATOM   1046 1HB  ALA A  78     -15.396  -6.046 -12.377  1.00  0.76           H  
ATOM   1047 2HB  ALA A  78     -16.557  -4.856 -11.739  1.00  0.76           H  
ATOM   1048 3HB  ALA A  78     -16.330  -5.024 -13.495  1.00  0.76           H  
ATOM   1049  N   ALA A  79     -13.996  -3.963 -14.828  1.00  0.78           N  
ATOM   1050  CA  ALA A  79     -13.064  -4.234 -15.915  1.00  0.78           C  
ATOM   1051  C   ALA A  79     -11.737  -3.529 -15.703  1.00  0.78           C  
ATOM   1052  O   ALA A  79     -10.672  -4.101 -15.965  1.00  0.78           O  
ATOM   1053  CB  ALA A  79     -13.666  -3.791 -17.233  1.00  0.78           C  
ATOM   1054  H   ALA A  79     -14.902  -3.554 -15.057  1.00  0.78           H  
ATOM   1055  HA  ALA A  79     -12.880  -5.307 -15.942  1.00  0.78           H  
ATOM   1056 1HB  ALA A  79     -12.978  -4.017 -18.043  1.00  0.78           H  
ATOM   1057 2HB  ALA A  79     -14.609  -4.312 -17.395  1.00  0.78           H  
ATOM   1058 3HB  ALA A  79     -13.848  -2.717 -17.198  1.00  0.78           H  
ATOM   1059  N   VAL A  80     -11.799  -2.294 -15.209  1.00  0.80           N  
ATOM   1060  CA  VAL A  80     -10.598  -1.522 -14.967  1.00  0.80           C  
ATOM   1061  C   VAL A  80      -9.795  -2.093 -13.847  1.00  0.80           C  
ATOM   1062  O   VAL A  80      -8.585  -2.250 -13.982  1.00  0.80           O  
ATOM   1063  CB  VAL A  80     -10.938  -0.086 -14.610  1.00  0.80           C  
ATOM   1064  CG1 VAL A  80      -9.680   0.682 -14.171  1.00  0.80           C  
ATOM   1065  CG2 VAL A  80     -11.504   0.558 -15.764  1.00  0.80           C  
ATOM   1066  H   VAL A  80     -12.711  -1.867 -15.025  1.00  0.80           H  
ATOM   1067  HA  VAL A  80      -9.995  -1.530 -15.875  1.00  0.80           H  
ATOM   1068  HB  VAL A  80     -11.663  -0.082 -13.789  1.00  0.80           H  
ATOM   1069 1HG1 VAL A  80      -9.960   1.706 -13.927  1.00  0.80           H  
ATOM   1070 2HG1 VAL A  80      -9.248   0.198 -13.294  1.00  0.80           H  
ATOM   1071 3HG1 VAL A  80      -8.949   0.687 -14.978  1.00  0.80           H  
ATOM   1072 1HG2 VAL A  80     -11.741   1.520 -15.450  1.00  0.80           H  
ATOM   1073 2HG2 VAL A  80     -10.779   0.578 -16.577  1.00  0.80           H  
ATOM   1074 3HG2 VAL A  80     -12.388   0.047 -16.091  1.00  0.80           H  
ATOM   1075  N   LYS A  81     -10.461  -2.415 -12.747  1.00  0.83           N  
ATOM   1076  CA  LYS A  81      -9.755  -2.955 -11.607  1.00  0.83           C  
ATOM   1077  C   LYS A  81      -9.067  -4.265 -11.965  1.00  0.83           C  
ATOM   1078  O   LYS A  81      -7.946  -4.523 -11.539  1.00  0.83           O  
ATOM   1079  CB  LYS A  81     -10.735  -3.142 -10.456  1.00  0.83           C  
ATOM   1080  CG  LYS A  81     -11.175  -1.828  -9.809  1.00  0.83           C  
ATOM   1081  CD  LYS A  81     -12.260  -2.050  -8.774  1.00  0.83           C  
ATOM   1082  CE  LYS A  81     -11.760  -2.890  -7.608  1.00  0.83           C  
ATOM   1083  NZ  LYS A  81     -10.723  -2.188  -6.824  1.00  0.83           N  
ATOM   1084  H   LYS A  81     -11.472  -2.265 -12.696  1.00  0.83           H  
ATOM   1085  HA  LYS A  81      -8.985  -2.241 -11.304  1.00  0.83           H  
ATOM   1086 1HB  LYS A  81     -11.629  -3.654 -10.823  1.00  0.83           H  
ATOM   1087 2HB  LYS A  81     -10.282  -3.767  -9.690  1.00  0.83           H  
ATOM   1088 1HG  LYS A  81     -10.320  -1.355  -9.331  1.00  0.83           H  
ATOM   1089 2HG  LYS A  81     -11.553  -1.155 -10.580  1.00  0.83           H  
ATOM   1090 1HD  LYS A  81     -12.599  -1.082  -8.386  1.00  0.83           H  
ATOM   1091 2HD  LYS A  81     -13.109  -2.550  -9.238  1.00  0.83           H  
ATOM   1092 1HE  LYS A  81     -12.602  -3.110  -6.950  1.00  0.83           H  
ATOM   1093 2HE  LYS A  81     -11.348  -3.823  -7.984  1.00  0.83           H  
ATOM   1094 1HZ  LYS A  81     -10.428  -2.756  -6.046  1.00  0.83           H  
ATOM   1095 2HZ  LYS A  81      -9.921  -1.969  -7.405  1.00  0.83           H  
ATOM   1096 3HZ  LYS A  81     -11.110  -1.315  -6.451  1.00  0.83           H  
ATOM   1097  N   ALA A  82      -9.721  -5.095 -12.776  1.00  0.85           N  
ATOM   1098  CA  ALA A  82      -9.102  -6.344 -13.184  1.00  0.85           C  
ATOM   1099  C   ALA A  82      -7.866  -6.095 -14.054  1.00  0.85           C  
ATOM   1100  O   ALA A  82      -6.811  -6.697 -13.844  1.00  0.85           O  
ATOM   1101  CB  ALA A  82     -10.111  -7.182 -13.947  1.00  0.85           C  
ATOM   1102  H   ALA A  82     -10.663  -4.869 -13.095  1.00  0.85           H  
ATOM   1103  HA  ALA A  82      -8.786  -6.876 -12.289  1.00  0.85           H  
ATOM   1104 1HB  ALA A  82      -9.658  -8.127 -14.236  1.00  0.85           H  
ATOM   1105 2HB  ALA A  82     -10.979  -7.368 -13.315  1.00  0.85           H  
ATOM   1106 3HB  ALA A  82     -10.426  -6.638 -14.840  1.00  0.85           H  
ATOM   1107  N   ALA A  83      -8.000  -5.193 -15.035  1.00  0.86           N  
ATOM   1108  CA  ALA A  83      -6.912  -4.846 -15.947  1.00  0.86           C  
ATOM   1109  C   ALA A  83      -5.742  -4.159 -15.254  1.00  0.86           C  
ATOM   1110  O   ALA A  83      -4.579  -4.360 -15.619  1.00  0.86           O  
ATOM   1111  CB  ALA A  83      -7.435  -3.935 -17.039  1.00  0.86           C  
ATOM   1112  H   ALA A  83      -8.902  -4.733 -15.174  1.00  0.86           H  
ATOM   1113  HA  ALA A  83      -6.544  -5.769 -16.391  1.00  0.86           H  
ATOM   1114 1HB  ALA A  83      -6.634  -3.701 -17.737  1.00  0.86           H  
ATOM   1115 2HB  ALA A  83      -8.250  -4.430 -17.565  1.00  0.86           H  
ATOM   1116 3HB  ALA A  83      -7.805  -3.016 -16.586  1.00  0.86           H  
ATOM   1117  N   HIS A  84      -6.065  -3.333 -14.269  1.00  0.86           N  
ATOM   1118  CA  HIS A  84      -5.107  -2.514 -13.559  1.00  0.86           C  
ATOM   1119  C   HIS A  84      -5.313  -2.570 -12.038  1.00  0.86           C  
ATOM   1120  O   HIS A  84      -5.817  -1.608 -11.468  1.00  0.86           O  
ATOM   1121  CB  HIS A  84      -5.246  -1.058 -14.002  1.00  0.86           C  
ATOM   1122  CG  HIS A  84      -5.084  -0.811 -15.450  1.00  0.86           C  
ATOM   1123  ND1 HIS A  84      -3.860  -0.806 -16.079  1.00  0.86           N  
ATOM   1124  CD2 HIS A  84      -6.002  -0.552 -16.404  1.00  0.86           C  
ATOM   1125  CE1 HIS A  84      -4.032  -0.549 -17.362  1.00  0.86           C  
ATOM   1126  NE2 HIS A  84      -5.325  -0.392 -17.588  1.00  0.86           N  
ATOM   1127  H   HIS A  84      -7.047  -3.226 -14.029  1.00  0.86           H  
ATOM   1128  HA  HIS A  84      -4.097  -2.843 -13.792  1.00  0.86           H  
ATOM   1129 1HB  HIS A  84      -6.235  -0.700 -13.715  1.00  0.86           H  
ATOM   1130 2HB  HIS A  84      -4.507  -0.457 -13.484  1.00  0.86           H  
ATOM   1131  HD1 HIS A  84      -2.969  -0.964 -15.651  1.00  0.86           H  
ATOM   1132  HD2 HIS A  84      -7.090  -0.461 -16.373  1.00  0.86           H  
ATOM   1133  HE1 HIS A  84      -3.176  -0.499 -18.035  1.00  0.86           H  
ATOM   1134  N   PRO A  85      -4.870  -3.624 -11.334  1.00  0.85           N  
ATOM   1135  CA  PRO A  85      -5.112  -3.896  -9.914  1.00  0.85           C  
ATOM   1136  C   PRO A  85      -4.724  -2.757  -8.957  1.00  0.85           C  
ATOM   1137  O   PRO A  85      -5.155  -2.741  -7.805  1.00  0.85           O  
ATOM   1138  CB  PRO A  85      -4.239  -5.129  -9.666  1.00  0.85           C  
ATOM   1139  CG  PRO A  85      -4.131  -5.797 -11.017  1.00  0.85           C  
ATOM   1140  CD  PRO A  85      -4.079  -4.671 -12.008  1.00  0.85           C  
ATOM   1141  HA  PRO A  85      -6.175  -4.150  -9.784  1.00  0.85           H  
ATOM   1142 1HB  PRO A  85      -3.263  -4.817  -9.257  1.00  0.85           H  
ATOM   1143 2HB  PRO A  85      -4.712  -5.772  -8.912  1.00  0.85           H  
ATOM   1144 1HG  PRO A  85      -3.245  -6.444 -11.061  1.00  0.85           H  
ATOM   1145 2HG  PRO A  85      -5.009  -6.445 -11.191  1.00  0.85           H  
ATOM   1146 1HD  PRO A  85      -3.048  -4.339 -12.183  1.00  0.85           H  
ATOM   1147 2HD  PRO A  85      -4.562  -5.025 -12.915  1.00  0.85           H  
ATOM   1148  N   ASN A  86      -3.907  -1.807  -9.420  1.00  0.82           N  
ATOM   1149  CA  ASN A  86      -3.480  -0.682  -8.590  1.00  0.82           C  
ATOM   1150  C   ASN A  86      -4.479   0.486  -8.654  1.00  0.82           C  
ATOM   1151  O   ASN A  86      -4.247   1.541  -8.048  1.00  0.82           O  
ATOM   1152  CB  ASN A  86      -2.090  -0.219  -8.995  1.00  0.82           C  
ATOM   1153  CG  ASN A  86      -1.027  -1.232  -8.622  1.00  0.82           C  
ATOM   1154  OD1 ASN A  86      -1.214  -1.995  -7.663  1.00  0.82           O  
ATOM   1155  ND2 ASN A  86       0.084  -1.258  -9.330  1.00  0.82           N  
ATOM   1156  H   ASN A  86      -3.581  -1.852 -10.370  1.00  0.82           H  
ATOM   1157  HA  ASN A  86      -3.443  -1.015  -7.552  1.00  0.82           H  
ATOM   1158 1HB  ASN A  86      -2.058  -0.043 -10.072  1.00  0.82           H  
ATOM   1159 2HB  ASN A  86      -1.859   0.723  -8.507  1.00  0.82           H  
ATOM   1160 1HD2 ASN A  86       0.801  -1.912  -9.098  1.00  0.82           H  
ATOM   1161 2HD2 ASN A  86       0.257  -0.612 -10.100  1.00  0.82           H  
ATOM   1162  N   VAL A  87      -5.586   0.283  -9.373  1.00  0.78           N  
ATOM   1163  CA  VAL A  87      -6.640   1.281  -9.490  1.00  0.78           C  
ATOM   1164  C   VAL A  87      -7.789   1.051  -8.518  1.00  0.78           C  
ATOM   1165  O   VAL A  87      -8.380  -0.032  -8.457  1.00  0.78           O  
ATOM   1166  CB  VAL A  87      -7.255   1.276 -10.898  1.00  0.78           C  
ATOM   1167  CG1 VAL A  87      -8.384   2.260 -10.959  1.00  0.78           C  
ATOM   1168  CG2 VAL A  87      -6.206   1.617 -11.929  1.00  0.78           C  
ATOM   1169  H   VAL A  87      -5.697  -0.596  -9.878  1.00  0.78           H  
ATOM   1170  HA  VAL A  87      -6.212   2.261  -9.289  1.00  0.78           H  
ATOM   1171  HB  VAL A  87      -7.654   0.281 -11.110  1.00  0.78           H  
ATOM   1172 1HG1 VAL A  87      -8.815   2.252 -11.941  1.00  0.78           H  
ATOM   1173 2HG1 VAL A  87      -9.151   2.001 -10.238  1.00  0.78           H  
ATOM   1174 3HG1 VAL A  87      -7.993   3.249 -10.733  1.00  0.78           H  
ATOM   1175 1HG2 VAL A  87      -6.664   1.582 -12.905  1.00  0.78           H  
ATOM   1176 2HG2 VAL A  87      -5.805   2.581 -11.768  1.00  0.78           H  
ATOM   1177 3HG2 VAL A  87      -5.409   0.894 -11.870  1.00  0.78           H  
ATOM   1178  N   SER A  88      -8.130   2.094  -7.787  1.00  0.74           N  
ATOM   1179  CA  SER A  88      -9.261   2.079  -6.892  1.00  0.74           C  
ATOM   1180  C   SER A  88     -10.329   3.004  -7.469  1.00  0.74           C  
ATOM   1181  O   SER A  88      -9.991   3.959  -8.188  1.00  0.74           O  
ATOM   1182  CB  SER A  88      -8.828   2.552  -5.518  1.00  0.74           C  
ATOM   1183  OG  SER A  88      -8.386   3.879  -5.570  1.00  0.74           O  
ATOM   1184  H   SER A  88      -7.576   2.941  -7.846  1.00  0.74           H  
ATOM   1185  HA  SER A  88      -9.659   1.068  -6.828  1.00  0.74           H  
ATOM   1186 1HB  SER A  88      -9.657   2.473  -4.829  1.00  0.74           H  
ATOM   1187 2HB  SER A  88      -8.030   1.912  -5.150  1.00  0.74           H  
ATOM   1188  HG  SER A  88      -7.684   3.904  -6.264  1.00  0.74           H  
ATOM   1189  N   VAL A  89     -11.593   2.740  -7.136  1.00  0.70           N  
ATOM   1190  CA  VAL A  89     -12.666   3.625  -7.591  1.00  0.70           C  
ATOM   1191  C   VAL A  89     -13.552   4.061  -6.396  1.00  0.70           C  
ATOM   1192  O   VAL A  89     -13.915   3.257  -5.532  1.00  0.70           O  
ATOM   1193  CB  VAL A  89     -13.498   2.965  -8.720  1.00  0.70           C  
ATOM   1194  CG1 VAL A  89     -14.554   3.957  -9.239  1.00  0.70           C  
ATOM   1195  CG2 VAL A  89     -12.554   2.527  -9.903  1.00  0.70           C  
ATOM   1196  H   VAL A  89     -11.773   1.906  -6.566  1.00  0.70           H  
ATOM   1197  HA  VAL A  89     -12.208   4.510  -8.013  1.00  0.70           H  
ATOM   1198  HB  VAL A  89     -14.028   2.104  -8.316  1.00  0.70           H  
ATOM   1199 1HG1 VAL A  89     -15.146   3.484 -10.010  1.00  0.70           H  
ATOM   1200 2HG1 VAL A  89     -15.196   4.292  -8.462  1.00  0.70           H  
ATOM   1201 3HG1 VAL A  89     -14.045   4.829  -9.656  1.00  0.70           H  
ATOM   1202 1HG2 VAL A  89     -13.124   2.081 -10.705  1.00  0.70           H  
ATOM   1203 2HG2 VAL A  89     -12.035   3.399 -10.290  1.00  0.70           H  
ATOM   1204 3HG2 VAL A  89     -11.822   1.804  -9.547  1.00  0.70           H  
ATOM   1205  N   MET A  90     -13.876   5.339  -6.326  1.00  0.68           N  
ATOM   1206  CA  MET A  90     -14.673   5.873  -5.223  1.00  0.68           C  
ATOM   1207  C   MET A  90     -15.886   6.624  -5.739  1.00  0.68           C  
ATOM   1208  O   MET A  90     -15.992   6.860  -6.939  1.00  0.68           O  
ATOM   1209  CB  MET A  90     -13.816   6.831  -4.389  1.00  0.68           C  
ATOM   1210  CG  MET A  90     -12.551   6.220  -3.812  1.00  0.68           C  
ATOM   1211  SD  MET A  90     -11.540   7.385  -2.838  1.00  0.68           S  
ATOM   1212  CE  MET A  90     -12.418   7.847  -1.439  1.00  0.68           C  
ATOM   1213  H   MET A  90     -13.536   5.962  -7.055  1.00  0.68           H  
ATOM   1214  HA  MET A  90     -15.026   5.050  -4.612  1.00  0.68           H  
ATOM   1215 1HB  MET A  90     -13.532   7.654  -4.994  1.00  0.68           H  
ATOM   1216 2HB  MET A  90     -14.407   7.237  -3.571  1.00  0.68           H  
ATOM   1217 1HG  MET A  90     -12.750   5.361  -3.244  1.00  0.68           H  
ATOM   1218 2HG  MET A  90     -11.939   5.898  -4.654  1.00  0.68           H  
ATOM   1219 1HE  MET A  90     -11.833   8.553  -0.847  1.00  0.68           H  
ATOM   1220 2HE  MET A  90     -13.320   8.311  -1.763  1.00  0.68           H  
ATOM   1221 3HE  MET A  90     -12.626   6.991  -0.853  1.00  0.68           H  
ATOM   1222  N   VAL A  91     -16.802   6.979  -4.843  1.00  0.67           N  
ATOM   1223  CA  VAL A  91     -17.923   7.861  -5.201  1.00  0.67           C  
ATOM   1224  C   VAL A  91     -17.835   9.096  -4.320  1.00  0.67           C  
ATOM   1225  O   VAL A  91     -17.617   8.969  -3.121  1.00  0.67           O  
ATOM   1226  CB  VAL A  91     -19.283   7.170  -4.950  1.00  0.67           C  
ATOM   1227  CG1 VAL A  91     -19.434   6.767  -3.474  1.00  0.67           C  
ATOM   1228  CG2 VAL A  91     -20.383   8.093  -5.367  1.00  0.67           C  
ATOM   1229  H   VAL A  91     -16.685   6.650  -3.883  1.00  0.67           H  
ATOM   1230  HA  VAL A  91     -17.847   8.158  -6.250  1.00  0.67           H  
ATOM   1231  HB  VAL A  91     -19.335   6.280  -5.551  1.00  0.67           H  
ATOM   1232 1HG1 VAL A  91     -20.395   6.272  -3.326  1.00  0.67           H  
ATOM   1233 2HG1 VAL A  91     -18.628   6.083  -3.200  1.00  0.67           H  
ATOM   1234 3HG1 VAL A  91     -19.386   7.660  -2.847  1.00  0.67           H  
ATOM   1235 1HG2 VAL A  91     -21.336   7.612  -5.232  1.00  0.67           H  
ATOM   1236 2HG2 VAL A  91     -20.358   8.983  -4.781  1.00  0.67           H  
ATOM   1237 3HG2 VAL A  91     -20.236   8.349  -6.414  1.00  0.67           H  
ATOM   1238  N   GLY A  92     -17.989  10.295  -4.854  1.00  0.69           N  
ATOM   1239  CA  GLY A  92     -17.915  11.415  -3.946  1.00  0.69           C  
ATOM   1240  C   GLY A  92     -19.271  11.707  -3.374  1.00  0.69           C  
ATOM   1241  O   GLY A  92     -20.252  11.157  -3.848  1.00  0.69           O  
ATOM   1242  H   GLY A  92     -18.149  10.470  -5.846  1.00  0.69           H  
ATOM   1243 1HA  GLY A  92     -17.246  11.167  -3.146  1.00  0.69           H  
ATOM   1244 2HA  GLY A  92     -17.518  12.291  -4.458  1.00  0.69           H  
ATOM   1245  N   LEU A  93     -19.342  12.557  -2.369  1.00  0.74           N  
ATOM   1246  CA  LEU A  93     -20.627  12.981  -1.852  1.00  0.74           C  
ATOM   1247  C   LEU A  93     -20.722  14.505  -2.004  1.00  0.74           C  
ATOM   1248  O   LEU A  93     -19.810  15.245  -1.618  1.00  0.74           O  
ATOM   1249  CB  LEU A  93     -20.817  12.539  -0.393  1.00  0.74           C  
ATOM   1250  CG  LEU A  93     -20.707  11.047  -0.104  1.00  0.74           C  
ATOM   1251  CD1 LEU A  93     -20.887  10.811   1.377  1.00  0.74           C  
ATOM   1252  CD2 LEU A  93     -21.709  10.275  -0.875  1.00  0.74           C  
ATOM   1253  H   LEU A  93     -18.479  12.928  -1.995  1.00  0.74           H  
ATOM   1254  HA  LEU A  93     -21.415  12.528  -2.444  1.00  0.74           H  
ATOM   1255 1HB  LEU A  93     -20.054  13.016   0.205  1.00  0.74           H  
ATOM   1256 2HB  LEU A  93     -21.792  12.869  -0.057  1.00  0.74           H  
ATOM   1257  HG  LEU A  93     -19.723  10.724  -0.388  1.00  0.74           H  
ATOM   1258 1HD1 LEU A  93     -20.791   9.752   1.592  1.00  0.74           H  
ATOM   1259 2HD1 LEU A  93     -20.148  11.356   1.933  1.00  0.74           H  
ATOM   1260 3HD1 LEU A  93     -21.881  11.147   1.671  1.00  0.74           H  
ATOM   1261 1HD2 LEU A  93     -21.580   9.221  -0.664  1.00  0.74           H  
ATOM   1262 2HD2 LEU A  93     -22.709  10.586  -0.600  1.00  0.74           H  
ATOM   1263 3HD2 LEU A  93     -21.551  10.450  -1.914  1.00  0.74           H  
ATOM   1264  N   GLY A  94     -21.851  14.999  -2.481  1.00  0.84           N  
ATOM   1265  CA  GLY A  94     -21.993  16.447  -2.669  1.00  0.84           C  
ATOM   1266  C   GLY A  94     -21.399  16.956  -3.987  1.00  0.84           C  
ATOM   1267  O   GLY A  94     -21.872  16.583  -5.056  1.00  0.84           O  
ATOM   1268  H   GLY A  94     -22.585  14.358  -2.783  1.00  0.84           H  
ATOM   1269 1HA  GLY A  94     -23.049  16.710  -2.639  1.00  0.84           H  
ATOM   1270 2HA  GLY A  94     -21.512  16.965  -1.840  1.00  0.84           H  
ATOM   1271  N   GLY A  95     -20.427  17.860  -3.926  1.00  0.98           N  
ATOM   1272  CA  GLY A  95     -19.900  18.478  -5.141  1.00  0.98           C  
ATOM   1273  C   GLY A  95     -20.398  19.909  -5.233  1.00  0.98           C  
ATOM   1274  O   GLY A  95     -21.265  20.310  -4.457  1.00  0.98           O  
ATOM   1275  H   GLY A  95     -20.013  18.136  -3.034  1.00  0.98           H  
ATOM   1276 1HA  GLY A  95     -18.812  18.470  -5.112  1.00  0.98           H  
ATOM   1277 2HA  GLY A  95     -20.211  17.915  -6.017  1.00  0.98           H  
ATOM   1278  N   ASP A  96     -19.862  20.691  -6.175  1.00  1.18           N  
ATOM   1279  CA  ASP A  96     -20.220  22.112  -6.246  1.00  1.18           C  
ATOM   1280  C   ASP A  96     -21.534  22.476  -6.959  1.00  1.18           C  
ATOM   1281  O   ASP A  96     -21.914  23.652  -6.993  1.00  1.18           O  
ATOM   1282  CB  ASP A  96     -19.086  22.860  -6.934  1.00  1.18           C  
ATOM   1283  CG  ASP A  96     -18.867  22.381  -8.395  1.00  1.18           C  
ATOM   1284  OD1 ASP A  96     -19.588  21.505  -8.837  1.00  1.18           O  
ATOM   1285  OD2 ASP A  96     -17.982  22.892  -9.045  1.00  1.18           O  
ATOM   1286  H   ASP A  96     -19.170  20.311  -6.804  1.00  1.18           H  
ATOM   1287  HA  ASP A  96     -20.285  22.477  -5.219  1.00  1.18           H  
ATOM   1288 1HB  ASP A  96     -19.304  23.928  -6.937  1.00  1.18           H  
ATOM   1289 2HB  ASP A  96     -18.159  22.721  -6.365  1.00  1.18           H  
ATOM   1290  N   SER A  97     -22.247  21.486  -7.483  1.00  1.44           N  
ATOM   1291  CA  SER A  97     -23.552  21.730  -8.095  1.00  1.44           C  
ATOM   1292  C   SER A  97     -24.423  20.487  -8.005  1.00  1.44           C  
ATOM   1293  O   SER A  97     -24.758  20.025  -6.916  1.00  1.44           O  
ATOM   1294  CB  SER A  97     -23.382  22.158  -9.546  1.00  1.44           C  
ATOM   1295  OG  SER A  97     -22.837  21.115 -10.327  1.00  1.44           O  
ATOM   1296  H   SER A  97     -21.864  20.553  -7.452  1.00  1.44           H  
ATOM   1297  HA  SER A  97     -24.051  22.530  -7.552  1.00  1.44           H  
ATOM   1298 1HB  SER A  97     -24.350  22.461  -9.948  1.00  1.44           H  
ATOM   1299 2HB  SER A  97     -22.725  23.026  -9.592  1.00  1.44           H  
ATOM   1300  HG  SER A  97     -21.915  21.008 -10.017  1.00  1.44           H  
ATOM   1301  N   VAL A  98     -24.729  19.917  -9.168  1.00  1.71           N  
ATOM   1302  CA  VAL A  98     -25.436  18.647  -9.292  1.00  1.71           C  
ATOM   1303  C   VAL A  98     -25.193  18.028 -10.668  1.00  1.71           C  
ATOM   1304  O   VAL A  98     -24.597  16.958 -10.798  1.00  1.71           O  
ATOM   1305  CB  VAL A  98     -26.944  18.822  -8.885  1.00  1.71           C  
ATOM   1306  CG1 VAL A  98     -27.732  19.846  -9.756  1.00  1.71           C  
ATOM   1307  CG2 VAL A  98     -27.660  17.477  -8.944  1.00  1.71           C  
ATOM   1308  H   VAL A  98     -24.416  20.385 -10.015  1.00  1.71           H  
ATOM   1309  HA  VAL A  98     -25.009  17.973  -8.570  1.00  1.71           H  
ATOM   1310  HB  VAL A  98     -26.957  19.190  -7.889  1.00  1.71           H  
ATOM   1311 1HG1 VAL A  98     -28.724  19.928  -9.375  1.00  1.71           H  
ATOM   1312 2HG1 VAL A  98     -27.246  20.818  -9.686  1.00  1.71           H  
ATOM   1313 3HG1 VAL A  98     -27.816  19.553 -10.778  1.00  1.71           H  
ATOM   1314 1HG2 VAL A  98     -28.691  17.600  -8.614  1.00  1.71           H  
ATOM   1315 2HG2 VAL A  98     -27.653  17.107  -9.959  1.00  1.71           H  
ATOM   1316 3HG2 VAL A  98     -27.170  16.766  -8.304  1.00  1.71           H  
ATOM   1317  N   GLN A  99     -25.691  18.719 -11.674  1.00  1.94           N  
ATOM   1318  CA  GLN A  99     -25.560  18.475 -13.096  1.00  1.94           C  
ATOM   1319  C   GLN A  99     -25.532  19.882 -13.630  1.00  1.94           C  
ATOM   1320  O   GLN A  99     -26.489  20.304 -14.291  1.00  1.94           O  
ATOM   1321  CB  GLN A  99     -26.751  17.689 -13.657  1.00  1.94           C  
ATOM   1322  CG  GLN A  99     -26.903  16.294 -13.087  1.00  1.94           C  
ATOM   1323  CD  GLN A  99     -28.075  15.536 -13.646  1.00  1.94           C  
ATOM   1324  OE1 GLN A  99     -29.225  15.925 -13.446  1.00  1.94           O  
ATOM   1325  NE2 GLN A  99     -27.801  14.448 -14.351  1.00  1.94           N  
ATOM   1326  H   GLN A  99     -26.138  19.604 -11.441  1.00  1.94           H  
ATOM   1327  HA  GLN A  99     -24.616  17.980 -13.319  1.00  1.94           H  
ATOM   1328 1HB  GLN A  99     -27.673  18.241 -13.460  1.00  1.94           H  
ATOM   1329 2HB  GLN A  99     -26.647  17.599 -14.738  1.00  1.94           H  
ATOM   1330 1HG  GLN A  99     -26.010  15.736 -13.281  1.00  1.94           H  
ATOM   1331 2HG  GLN A  99     -27.053  16.372 -12.027  1.00  1.94           H  
ATOM   1332 1HE2 GLN A  99     -28.543  13.906 -14.747  1.00  1.94           H  
ATOM   1333 2HE2 GLN A  99     -26.849  14.170 -14.492  1.00  1.94           H  
ATOM   1334  N   ASP A 100     -24.511  20.650 -13.254  1.00  2.05           N  
ATOM   1335  CA  ASP A 100     -24.627  22.096 -13.400  1.00  2.05           C  
ATOM   1336  C   ASP A 100     -26.009  22.390 -12.780  1.00  2.05           C  
ATOM   1337  O   ASP A 100     -26.286  21.875 -11.691  1.00  2.05           O  
ATOM   1338  CB  ASP A 100     -24.511  22.547 -14.868  1.00  2.05           C  
ATOM   1339  CG  ASP A 100     -23.133  22.216 -15.511  1.00  2.05           C  
ATOM   1340  OD1 ASP A 100     -22.129  22.328 -14.843  1.00  2.05           O  
ATOM   1341  OD2 ASP A 100     -23.116  21.852 -16.663  1.00  2.05           O  
ATOM   1342  H   ASP A 100     -23.705  20.242 -12.796  1.00  2.05           H  
ATOM   1343  HA  ASP A 100     -23.857  22.595 -12.809  1.00  2.05           H  
ATOM   1344 1HB  ASP A 100     -25.293  22.093 -15.475  1.00  2.05           H  
ATOM   1345 2HB  ASP A 100     -24.644  23.626 -14.922  1.00  2.05           H  
ATOM   1346  N   THR A 101     -26.885  23.137 -13.465  1.00  2.01           N  
ATOM   1347  CA  THR A 101     -28.289  23.369 -13.048  1.00  2.01           C  
ATOM   1348  C   THR A 101     -28.523  24.204 -11.779  1.00  2.01           C  
ATOM   1349  O   THR A 101     -29.229  25.213 -11.822  1.00  2.01           O  
ATOM   1350  CB  THR A 101     -29.036  22.011 -12.866  1.00  2.01           C  
ATOM   1351  OG1 THR A 101     -29.038  21.290 -14.113  1.00  2.01           O  
ATOM   1352  CG2 THR A 101     -30.485  22.232 -12.395  1.00  2.01           C  
ATOM   1353  H   THR A 101     -26.586  23.542 -14.338  1.00  2.01           H  
ATOM   1354  HA  THR A 101     -28.781  23.896 -13.867  1.00  2.01           H  
ATOM   1355  HB  THR A 101     -28.551  21.414 -12.124  1.00  2.01           H  
ATOM   1356  HG1 THR A 101     -28.145  20.881 -14.257  1.00  2.01           H  
ATOM   1357 1HG2 THR A 101     -30.986  21.270 -12.273  1.00  2.01           H  
ATOM   1358 2HG2 THR A 101     -30.492  22.757 -11.447  1.00  2.01           H  
ATOM   1359 3HG2 THR A 101     -31.019  22.824 -13.134  1.00  2.01           H  
ATOM   1360  N   ALA A 102     -27.967  23.784 -10.652  1.00  1.85           N  
ATOM   1361  CA  ALA A 102     -28.190  24.504  -9.401  1.00  1.85           C  
ATOM   1362  C   ALA A 102     -27.153  24.203  -8.342  1.00  1.85           C  
ATOM   1363  O   ALA A 102     -26.613  23.102  -8.287  1.00  1.85           O  
ATOM   1364  CB  ALA A 102     -29.550  24.128  -8.834  1.00  1.85           C  
ATOM   1365  H   ALA A 102     -27.386  22.954 -10.698  1.00  1.85           H  
ATOM   1366  HA  ALA A 102     -28.157  25.572  -9.614  1.00  1.85           H  
ATOM   1367 1HB  ALA A 102     -29.723  24.681  -7.908  1.00  1.85           H  
ATOM   1368 2HB  ALA A 102     -30.336  24.362  -9.548  1.00  1.85           H  
ATOM   1369 3HB  ALA A 102     -29.543  23.067  -8.626  1.00  1.85           H  
ATOM   1370  N   LYS A 103     -26.946  25.152  -7.432  1.00  1.64           N  
ATOM   1371  CA  LYS A 103     -26.126  24.868  -6.264  1.00  1.64           C  
ATOM   1372  C   LYS A 103     -26.961  24.008  -5.350  1.00  1.64           C  
ATOM   1373  O   LYS A 103     -28.157  24.258  -5.186  1.00  1.64           O  
ATOM   1374  CB  LYS A 103     -25.713  26.135  -5.520  1.00  1.64           C  
ATOM   1375  CG  LYS A 103     -24.761  27.052  -6.259  1.00  1.64           C  
ATOM   1376  CD  LYS A 103     -24.418  28.271  -5.402  1.00  1.64           C  
ATOM   1377  CE  LYS A 103     -23.450  29.208  -6.117  1.00  1.64           C  
ATOM   1378  NZ  LYS A 103     -23.136  30.416  -5.299  1.00  1.64           N  
ATOM   1379  H   LYS A 103     -27.383  26.058  -7.535  1.00  1.64           H  
ATOM   1380  HA  LYS A 103     -25.238  24.309  -6.558  1.00  1.64           H  
ATOM   1381 1HB  LYS A 103     -26.600  26.710  -5.269  1.00  1.64           H  
ATOM   1382 2HB  LYS A 103     -25.227  25.852  -4.580  1.00  1.64           H  
ATOM   1383 1HG  LYS A 103     -23.844  26.507  -6.492  1.00  1.64           H  
ATOM   1384 2HG  LYS A 103     -25.216  27.382  -7.191  1.00  1.64           H  
ATOM   1385 1HD  LYS A 103     -25.332  28.815  -5.168  1.00  1.64           H  
ATOM   1386 2HD  LYS A 103     -23.971  27.940  -4.465  1.00  1.64           H  
ATOM   1387 1HE  LYS A 103     -22.524  28.671  -6.323  1.00  1.64           H  
ATOM   1388 2HE  LYS A 103     -23.892  29.527  -7.061  1.00  1.64           H  
ATOM   1389 1HZ  LYS A 103     -22.493  31.009  -5.805  1.00  1.64           H  
ATOM   1390 2HZ  LYS A 103     -23.988  30.928  -5.112  1.00  1.64           H  
ATOM   1391 3HZ  LYS A 103     -22.715  30.131  -4.425  1.00  1.64           H  
ATOM   1392  N   VAL A 104     -26.339  23.036  -4.723  1.00  1.42           N  
ATOM   1393  CA  VAL A 104     -27.039  22.183  -3.788  1.00  1.42           C  
ATOM   1394  C   VAL A 104     -26.447  22.257  -2.400  1.00  1.42           C  
ATOM   1395  O   VAL A 104     -25.280  21.943  -2.212  1.00  1.42           O  
ATOM   1396  CB  VAL A 104     -27.008  20.746  -4.298  1.00  1.42           C  
ATOM   1397  CG1 VAL A 104     -27.620  19.920  -3.349  1.00  1.42           C  
ATOM   1398  CG2 VAL A 104     -27.790  20.641  -5.595  1.00  1.42           C  
ATOM   1399  H   VAL A 104     -25.358  22.872  -4.905  1.00  1.42           H  
ATOM   1400  HA  VAL A 104     -28.078  22.505  -3.733  1.00  1.42           H  
ATOM   1401  HB  VAL A 104     -25.975  20.417  -4.446  1.00  1.42           H  
ATOM   1402 1HG1 VAL A 104     -27.616  18.903  -3.709  1.00  1.42           H  
ATOM   1403 2HG1 VAL A 104     -27.089  19.974  -2.400  1.00  1.42           H  
ATOM   1404 3HG1 VAL A 104     -28.633  20.277  -3.230  1.00  1.42           H  
ATOM   1405 1HG2 VAL A 104     -27.783  19.606  -5.914  1.00  1.42           H  
ATOM   1406 2HG2 VAL A 104     -28.819  20.962  -5.425  1.00  1.42           H  
ATOM   1407 3HG2 VAL A 104     -27.334  21.268  -6.366  1.00  1.42           H  
ATOM   1408  N   PHE A 105     -27.267  22.623  -1.423  1.00  1.24           N  
ATOM   1409  CA  PHE A 105     -26.782  22.769  -0.058  1.00  1.24           C  
ATOM   1410  C   PHE A 105     -27.243  21.640   0.839  1.00  1.24           C  
ATOM   1411  O   PHE A 105     -28.384  21.206   0.766  1.00  1.24           O  
ATOM   1412  CB  PHE A 105     -27.252  24.101   0.502  1.00  1.24           C  
ATOM   1413  CG  PHE A 105     -26.617  25.272  -0.193  1.00  1.24           C  
ATOM   1414  CD1 PHE A 105     -27.142  25.761  -1.379  1.00  1.24           C  
ATOM   1415  CD2 PHE A 105     -25.497  25.887   0.333  1.00  1.24           C  
ATOM   1416  CE1 PHE A 105     -26.551  26.826  -2.020  1.00  1.24           C  
ATOM   1417  CE2 PHE A 105     -24.906  26.948  -0.301  1.00  1.24           C  
ATOM   1418  CZ  PHE A 105     -25.431  27.418  -1.483  1.00  1.24           C  
ATOM   1419  H   PHE A 105     -28.228  22.841  -1.641  1.00  1.24           H  
ATOM   1420  HA  PHE A 105     -25.705  22.758  -0.087  1.00  1.24           H  
ATOM   1421 1HB  PHE A 105     -28.331  24.183   0.417  1.00  1.24           H  
ATOM   1422 2HB  PHE A 105     -26.995  24.146   1.566  1.00  1.24           H  
ATOM   1423  HD1 PHE A 105     -28.027  25.290  -1.810  1.00  1.24           H  
ATOM   1424  HD2 PHE A 105     -25.076  25.506   1.258  1.00  1.24           H  
ATOM   1425  HE1 PHE A 105     -26.970  27.198  -2.950  1.00  1.24           H  
ATOM   1426  HE2 PHE A 105     -24.017  27.413   0.124  1.00  1.24           H  
ATOM   1427  HZ  PHE A 105     -24.962  28.256  -1.990  1.00  1.24           H  
ATOM   1428  N   PHE A 106     -26.396  21.207   1.750  1.00  1.10           N  
ATOM   1429  CA  PHE A 106     -26.814  20.108   2.619  1.00  1.10           C  
ATOM   1430  C   PHE A 106     -27.694  20.568   3.767  1.00  1.10           C  
ATOM   1431  O   PHE A 106     -27.482  21.625   4.339  1.00  1.10           O  
ATOM   1432  CB  PHE A 106     -25.587  19.362   3.134  1.00  1.10           C  
ATOM   1433  CG  PHE A 106     -25.026  18.476   2.105  1.00  1.10           C  
ATOM   1434  CD1 PHE A 106     -24.106  18.930   1.180  1.00  1.10           C  
ATOM   1435  CD2 PHE A 106     -25.433  17.152   2.063  1.00  1.10           C  
ATOM   1436  CE1 PHE A 106     -23.619  18.067   0.222  1.00  1.10           C  
ATOM   1437  CE2 PHE A 106     -24.946  16.300   1.125  1.00  1.10           C  
ATOM   1438  CZ  PHE A 106     -24.048  16.742   0.203  1.00  1.10           C  
ATOM   1439  H   PHE A 106     -25.463  21.626   1.797  1.00  1.10           H  
ATOM   1440  HA  PHE A 106     -27.390  19.406   2.021  1.00  1.10           H  
ATOM   1441 1HB  PHE A 106     -24.816  20.073   3.439  1.00  1.10           H  
ATOM   1442 2HB  PHE A 106     -25.854  18.757   3.993  1.00  1.10           H  
ATOM   1443  HD1 PHE A 106     -23.778  19.977   1.207  1.00  1.10           H  
ATOM   1444  HD2 PHE A 106     -26.160  16.789   2.798  1.00  1.10           H  
ATOM   1445  HE1 PHE A 106     -22.900  18.430  -0.509  1.00  1.10           H  
ATOM   1446  HE2 PHE A 106     -25.278  15.273   1.117  1.00  1.10           H  
ATOM   1447  HZ  PHE A 106     -23.672  16.049  -0.532  1.00  1.10           H  
ATOM   1448  N   SER A 107     -28.715  19.775   4.088  1.00  1.00           N  
ATOM   1449  CA  SER A 107     -29.587  20.118   5.203  1.00  1.00           C  
ATOM   1450  C   SER A 107     -30.165  18.922   5.966  1.00  1.00           C  
ATOM   1451  O   SER A 107     -31.345  18.616   5.794  1.00  1.00           O  
ATOM   1452  CB  SER A 107     -30.741  20.960   4.693  1.00  1.00           C  
ATOM   1453  OG  SER A 107     -31.510  21.455   5.755  1.00  1.00           O  
ATOM   1454  H   SER A 107     -28.875  18.924   3.566  1.00  1.00           H  
ATOM   1455  HA  SER A 107     -29.010  20.722   5.904  1.00  1.00           H  
ATOM   1456 1HB  SER A 107     -30.356  21.791   4.099  1.00  1.00           H  
ATOM   1457 2HB  SER A 107     -31.367  20.352   4.040  1.00  1.00           H  
ATOM   1458  HG  SER A 107     -31.686  20.702   6.330  1.00  1.00           H  
ATOM   1459  N   PRO A 108     -29.376  18.191   6.766  1.00  0.91           N  
ATOM   1460  CA  PRO A 108     -29.851  17.102   7.590  1.00  0.91           C  
ATOM   1461  C   PRO A 108     -30.967  17.605   8.480  1.00  0.91           C  
ATOM   1462  O   PRO A 108     -30.840  18.686   9.059  1.00  0.91           O  
ATOM   1463  CB  PRO A 108     -28.604  16.754   8.409  1.00  0.91           C  
ATOM   1464  CG  PRO A 108     -27.440  17.160   7.519  1.00  0.91           C  
ATOM   1465  CD  PRO A 108     -27.912  18.395   6.803  1.00  0.91           C  
ATOM   1466  HA  PRO A 108     -30.193  16.272   6.959  1.00  0.91           H  
ATOM   1467 1HB  PRO A 108     -28.616  17.303   9.360  1.00  0.91           H  
ATOM   1468 2HB  PRO A 108     -28.597  15.692   8.666  1.00  0.91           H  
ATOM   1469 1HG  PRO A 108     -26.543  17.348   8.128  1.00  0.91           H  
ATOM   1470 2HG  PRO A 108     -27.184  16.344   6.830  1.00  0.91           H  
ATOM   1471 1HD  PRO A 108     -27.641  19.288   7.345  1.00  0.91           H  
ATOM   1472 2HD  PRO A 108     -27.479  18.365   5.812  1.00  0.91           H  
ATOM   1473  N   THR A 109     -32.028  16.815   8.653  1.00  0.84           N  
ATOM   1474  CA  THR A 109     -33.117  17.247   9.527  1.00  0.84           C  
ATOM   1475  C   THR A 109     -32.917  16.718  10.949  1.00  0.84           C  
ATOM   1476  O   THR A 109     -33.542  17.181  11.903  1.00  0.84           O  
ATOM   1477  CB  THR A 109     -34.454  16.778   8.947  1.00  0.84           C  
ATOM   1478  OG1 THR A 109     -34.458  15.358   8.887  1.00  0.84           O  
ATOM   1479  CG2 THR A 109     -34.619  17.334   7.536  1.00  0.84           C  
ATOM   1480  H   THR A 109     -32.129  15.938   8.135  1.00  0.84           H  
ATOM   1481  HA  THR A 109     -33.123  18.336   9.566  1.00  0.84           H  
ATOM   1482  HB  THR A 109     -35.272  17.115   9.580  1.00  0.84           H  
ATOM   1483  HG1 THR A 109     -33.753  15.071   8.277  1.00  0.84           H  
ATOM   1484 1HG2 THR A 109     -35.564  16.992   7.117  1.00  0.84           H  
ATOM   1485 2HG2 THR A 109     -34.610  18.423   7.572  1.00  0.84           H  
ATOM   1486 3HG2 THR A 109     -33.797  16.989   6.907  1.00  0.84           H  
ATOM   1487  N   SER A 110     -32.037  15.732  11.055  1.00  0.77           N  
ATOM   1488  CA  SER A 110     -31.644  15.072  12.294  1.00  0.77           C  
ATOM   1489  C   SER A 110     -30.375  14.283  12.006  1.00  0.77           C  
ATOM   1490  O   SER A 110     -30.270  13.630  10.965  1.00  0.77           O  
ATOM   1491  CB  SER A 110     -32.750  14.176  12.824  1.00  0.77           C  
ATOM   1492  OG  SER A 110     -32.344  13.511  13.994  1.00  0.77           O  
ATOM   1493  H   SER A 110     -31.593  15.440  10.202  1.00  0.77           H  
ATOM   1494  HA  SER A 110     -31.419  15.831  13.045  1.00  0.77           H  
ATOM   1495 1HB  SER A 110     -33.630  14.782  13.039  1.00  0.77           H  
ATOM   1496 2HB  SER A 110     -33.032  13.451  12.065  1.00  0.77           H  
ATOM   1497  HG  SER A 110     -33.151  13.170  14.395  1.00  0.77           H  
ATOM   1498  N   VAL A 111     -29.429  14.278  12.933  1.00  0.71           N  
ATOM   1499  CA  VAL A 111     -28.190  13.555  12.672  1.00  0.71           C  
ATOM   1500  C   VAL A 111     -28.365  12.050  12.532  1.00  0.71           C  
ATOM   1501  O   VAL A 111     -27.880  11.447  11.579  1.00  0.71           O  
ATOM   1502  CB  VAL A 111     -27.177  13.778  13.807  1.00  0.71           C  
ATOM   1503  CG1 VAL A 111     -25.981  12.866  13.595  1.00  0.71           C  
ATOM   1504  CG2 VAL A 111     -26.724  15.235  13.861  1.00  0.71           C  
ATOM   1505  H   VAL A 111     -29.557  14.795  13.792  1.00  0.71           H  
ATOM   1506  HA  VAL A 111     -27.774  13.937  11.744  1.00  0.71           H  
ATOM   1507  HB  VAL A 111     -27.640  13.500  14.755  1.00  0.71           H  
ATOM   1508 1HG1 VAL A 111     -25.298  13.004  14.413  1.00  0.71           H  
ATOM   1509 2HG1 VAL A 111     -26.306  11.826  13.575  1.00  0.71           H  
ATOM   1510 3HG1 VAL A 111     -25.487  13.111  12.658  1.00  0.71           H  
ATOM   1511 1HG2 VAL A 111     -26.009  15.363  14.680  1.00  0.71           H  
ATOM   1512 2HG2 VAL A 111     -26.247  15.508  12.938  1.00  0.71           H  
ATOM   1513 3HG2 VAL A 111     -27.585  15.877  14.029  1.00  0.71           H  
ATOM   1514  N   ASP A 112     -29.076  11.426  13.460  1.00  0.66           N  
ATOM   1515  CA  ASP A 112     -29.193   9.976  13.402  1.00  0.66           C  
ATOM   1516  C   ASP A 112     -29.934   9.465  12.171  1.00  0.66           C  
ATOM   1517  O   ASP A 112     -29.526   8.468  11.568  1.00  0.66           O  
ATOM   1518  CB  ASP A 112     -29.884   9.472  14.661  1.00  0.66           C  
ATOM   1519  CG  ASP A 112     -29.001   9.602  15.886  1.00  0.66           C  
ATOM   1520  OD1 ASP A 112     -27.822   9.813  15.727  1.00  0.66           O  
ATOM   1521  OD2 ASP A 112     -29.513   9.504  16.971  1.00  0.66           O  
ATOM   1522  H   ASP A 112     -29.499  11.948  14.213  1.00  0.66           H  
ATOM   1523  HA  ASP A 112     -28.185   9.561  13.377  1.00  0.66           H  
ATOM   1524 1HB  ASP A 112     -30.802  10.037  14.825  1.00  0.66           H  
ATOM   1525 2HB  ASP A 112     -30.160   8.426  14.532  1.00  0.66           H  
ATOM   1526  N   SER A 113     -31.006  10.150  11.771  1.00  0.62           N  
ATOM   1527  CA  SER A 113     -31.753   9.686  10.609  1.00  0.62           C  
ATOM   1528  C   SER A 113     -30.989   9.960   9.327  1.00  0.62           C  
ATOM   1529  O   SER A 113     -30.914   9.096   8.451  1.00  0.62           O  
ATOM   1530  CB  SER A 113     -33.124  10.325  10.543  1.00  0.62           C  
ATOM   1531  OG  SER A 113     -33.933   9.908  11.614  1.00  0.62           O  
ATOM   1532  H   SER A 113     -31.295  10.975  12.276  1.00  0.62           H  
ATOM   1533  HA  SER A 113     -31.888   8.608  10.696  1.00  0.62           H  
ATOM   1534 1HB  SER A 113     -33.014  11.410  10.565  1.00  0.62           H  
ATOM   1535 2HB  SER A 113     -33.599  10.065   9.597  1.00  0.62           H  
ATOM   1536  HG  SER A 113     -33.998   8.951  11.539  1.00  0.62           H  
ATOM   1537  N   TRP A 114     -30.364  11.140   9.230  1.00  0.60           N  
ATOM   1538  CA  TRP A 114     -29.629  11.478   8.025  1.00  0.60           C  
ATOM   1539  C   TRP A 114     -28.513  10.479   7.827  1.00  0.60           C  
ATOM   1540  O   TRP A 114     -28.335   9.950   6.728  1.00  0.60           O  
ATOM   1541  CB  TRP A 114     -29.017  12.867   8.129  1.00  0.60           C  
ATOM   1542  CG  TRP A 114     -28.321  13.325   6.873  1.00  0.60           C  
ATOM   1543  CD1 TRP A 114     -28.889  14.013   5.857  1.00  0.60           C  
ATOM   1544  CD2 TRP A 114     -26.949  13.103   6.481  1.00  0.60           C  
ATOM   1545  NE1 TRP A 114     -27.971  14.258   4.871  1.00  0.60           N  
ATOM   1546  CE2 TRP A 114     -26.778  13.706   5.235  1.00  0.60           C  
ATOM   1547  CE3 TRP A 114     -25.881  12.456   7.070  1.00  0.60           C  
ATOM   1548  CZ2 TRP A 114     -25.569  13.679   4.576  1.00  0.60           C  
ATOM   1549  CZ3 TRP A 114     -24.674  12.420   6.416  1.00  0.60           C  
ATOM   1550  CH2 TRP A 114     -24.517  13.014   5.208  1.00  0.60           C  
ATOM   1551  H   TRP A 114     -30.412  11.834   9.976  1.00  0.60           H  
ATOM   1552  HA  TRP A 114     -30.305  11.435   7.171  1.00  0.60           H  
ATOM   1553 1HB  TRP A 114     -29.805  13.583   8.359  1.00  0.60           H  
ATOM   1554 2HB  TRP A 114     -28.303  12.893   8.958  1.00  0.60           H  
ATOM   1555  HD1 TRP A 114     -29.925  14.328   5.826  1.00  0.60           H  
ATOM   1556  HE1 TRP A 114     -28.182  14.768   3.986  1.00  0.60           H  
ATOM   1557  HE3 TRP A 114     -25.995  11.994   8.031  1.00  0.60           H  
ATOM   1558  HZ2 TRP A 114     -25.428  14.151   3.604  1.00  0.60           H  
ATOM   1559  HZ3 TRP A 114     -23.844  11.911   6.898  1.00  0.60           H  
ATOM   1560  HH2 TRP A 114     -23.549  12.962   4.736  1.00  0.60           H  
ATOM   1561  N   VAL A 115     -27.773  10.190   8.903  1.00  0.58           N  
ATOM   1562  CA  VAL A 115     -26.674   9.257   8.806  1.00  0.58           C  
ATOM   1563  C   VAL A 115     -27.160   7.871   8.457  1.00  0.58           C  
ATOM   1564  O   VAL A 115     -26.598   7.249   7.568  1.00  0.58           O  
ATOM   1565  CB  VAL A 115     -25.867   9.214  10.110  1.00  0.58           C  
ATOM   1566  CG1 VAL A 115     -24.852   8.070  10.046  1.00  0.58           C  
ATOM   1567  CG2 VAL A 115     -25.129  10.541  10.289  1.00  0.58           C  
ATOM   1568  H   VAL A 115     -27.960  10.640   9.801  1.00  0.58           H  
ATOM   1569  HA  VAL A 115     -26.006   9.595   8.016  1.00  0.58           H  
ATOM   1570  HB  VAL A 115     -26.546   9.043  10.953  1.00  0.58           H  
ATOM   1571 1HG1 VAL A 115     -24.279   8.035  10.962  1.00  0.58           H  
ATOM   1572 2HG1 VAL A 115     -25.372   7.117   9.914  1.00  0.58           H  
ATOM   1573 3HG1 VAL A 115     -24.187   8.236   9.209  1.00  0.58           H  
ATOM   1574 1HG2 VAL A 115     -24.574  10.518  11.208  1.00  0.58           H  
ATOM   1575 2HG2 VAL A 115     -24.444  10.696   9.452  1.00  0.58           H  
ATOM   1576 3HG2 VAL A 115     -25.836  11.361  10.326  1.00  0.58           H  
ATOM   1577  N   ALA A 116     -28.215   7.377   9.106  1.00  0.57           N  
ATOM   1578  CA  ALA A 116     -28.687   6.038   8.778  1.00  0.57           C  
ATOM   1579  C   ALA A 116     -29.090   5.921   7.308  1.00  0.57           C  
ATOM   1580  O   ALA A 116     -28.789   4.919   6.643  1.00  0.57           O  
ATOM   1581  CB  ALA A 116     -29.875   5.693   9.654  1.00  0.57           C  
ATOM   1582  H   ALA A 116     -28.680   7.905   9.846  1.00  0.57           H  
ATOM   1583  HA  ALA A 116     -27.874   5.337   8.967  1.00  0.57           H  
ATOM   1584 1HB  ALA A 116     -30.216   4.686   9.428  1.00  0.57           H  
ATOM   1585 2HB  ALA A 116     -29.583   5.758  10.701  1.00  0.57           H  
ATOM   1586 3HB  ALA A 116     -30.680   6.406   9.457  1.00  0.57           H  
ATOM   1587  N   ASN A 117     -29.736   6.964   6.781  1.00  0.57           N  
ATOM   1588  CA  ASN A 117     -30.170   6.954   5.398  1.00  0.57           C  
ATOM   1589  C   ASN A 117     -28.972   7.012   4.468  1.00  0.57           C  
ATOM   1590  O   ASN A 117     -28.890   6.259   3.485  1.00  0.57           O  
ATOM   1591  CB  ASN A 117     -31.086   8.132   5.153  1.00  0.57           C  
ATOM   1592  CG  ASN A 117     -32.442   7.979   5.766  1.00  0.57           C  
ATOM   1593  OD1 ASN A 117     -32.900   6.871   6.086  1.00  0.57           O  
ATOM   1594  ND2 ASN A 117     -33.108   9.090   5.937  1.00  0.57           N  
ATOM   1595  H   ASN A 117     -29.964   7.773   7.363  1.00  0.57           H  
ATOM   1596  HA  ASN A 117     -30.704   6.025   5.201  1.00  0.57           H  
ATOM   1597 1HB  ASN A 117     -30.625   9.030   5.576  1.00  0.57           H  
ATOM   1598 2HB  ASN A 117     -31.184   8.301   4.093  1.00  0.57           H  
ATOM   1599 1HD2 ASN A 117     -34.019   9.071   6.339  1.00  0.57           H  
ATOM   1600 2HD2 ASN A 117     -32.685   9.977   5.656  1.00  0.57           H  
ATOM   1601  N   ALA A 118     -28.031   7.898   4.802  1.00  0.57           N  
ATOM   1602  CA  ALA A 118     -26.813   8.097   4.043  1.00  0.57           C  
ATOM   1603  C   ALA A 118     -25.943   6.854   4.031  1.00  0.57           C  
ATOM   1604  O   ALA A 118     -25.378   6.501   2.998  1.00  0.57           O  
ATOM   1605  CB  ALA A 118     -26.068   9.273   4.619  1.00  0.57           C  
ATOM   1606  H   ALA A 118     -28.176   8.488   5.620  1.00  0.57           H  
ATOM   1607  HA  ALA A 118     -27.080   8.307   3.017  1.00  0.57           H  
ATOM   1608 1HB  ALA A 118     -25.167   9.437   4.051  1.00  0.57           H  
ATOM   1609 2HB  ALA A 118     -26.705  10.161   4.580  1.00  0.57           H  
ATOM   1610 3HB  ALA A 118     -25.821   9.063   5.647  1.00  0.57           H  
ATOM   1611  N   VAL A 119     -25.855   6.146   5.150  1.00  0.58           N  
ATOM   1612  CA  VAL A 119     -25.056   4.938   5.173  1.00  0.58           C  
ATOM   1613  C   VAL A 119     -25.646   3.910   4.263  1.00  0.58           C  
ATOM   1614  O   VAL A 119     -24.940   3.346   3.427  1.00  0.58           O  
ATOM   1615  CB  VAL A 119     -24.971   4.339   6.581  1.00  0.58           C  
ATOM   1616  CG1 VAL A 119     -24.345   2.964   6.549  1.00  0.58           C  
ATOM   1617  CG2 VAL A 119     -24.092   5.197   7.439  1.00  0.58           C  
ATOM   1618  H   VAL A 119     -26.323   6.462   5.993  1.00  0.58           H  
ATOM   1619  HA  VAL A 119     -24.053   5.184   4.836  1.00  0.58           H  
ATOM   1620  HB  VAL A 119     -25.979   4.278   7.002  1.00  0.58           H  
ATOM   1621 1HG1 VAL A 119     -24.304   2.582   7.561  1.00  0.58           H  
ATOM   1622 2HG1 VAL A 119     -24.947   2.297   5.932  1.00  0.58           H  
ATOM   1623 3HG1 VAL A 119     -23.345   3.028   6.146  1.00  0.58           H  
ATOM   1624 1HG2 VAL A 119     -24.053   4.787   8.420  1.00  0.58           H  
ATOM   1625 2HG2 VAL A 119     -23.094   5.212   7.020  1.00  0.58           H  
ATOM   1626 3HG2 VAL A 119     -24.478   6.196   7.496  1.00  0.58           H  
ATOM   1627  N   ALA A 120     -26.955   3.684   4.385  1.00  0.59           N  
ATOM   1628  CA  ALA A 120     -27.612   2.701   3.548  1.00  0.59           C  
ATOM   1629  C   ALA A 120     -27.511   3.049   2.065  1.00  0.59           C  
ATOM   1630  O   ALA A 120     -27.260   2.173   1.229  1.00  0.59           O  
ATOM   1631  CB  ALA A 120     -29.075   2.602   3.950  1.00  0.59           C  
ATOM   1632  H   ALA A 120     -27.506   4.189   5.086  1.00  0.59           H  
ATOM   1633  HA  ALA A 120     -27.123   1.741   3.706  1.00  0.59           H  
ATOM   1634 1HB  ALA A 120     -29.571   1.847   3.345  1.00  0.59           H  
ATOM   1635 2HB  ALA A 120     -29.142   2.332   5.004  1.00  0.59           H  
ATOM   1636 3HB  ALA A 120     -29.555   3.570   3.794  1.00  0.59           H  
ATOM   1637  N   SER A 121     -27.671   4.331   1.736  1.00  0.60           N  
ATOM   1638  CA  SER A 121     -27.673   4.761   0.349  1.00  0.60           C  
ATOM   1639  C   SER A 121     -26.289   4.714  -0.276  1.00  0.60           C  
ATOM   1640  O   SER A 121     -26.113   4.182  -1.380  1.00  0.60           O  
ATOM   1641  CB  SER A 121     -28.224   6.154   0.302  1.00  0.60           C  
ATOM   1642  OG  SER A 121     -29.537   6.150   0.769  1.00  0.60           O  
ATOM   1643  H   SER A 121     -27.867   5.022   2.461  1.00  0.60           H  
ATOM   1644  HA  SER A 121     -28.331   4.099  -0.213  1.00  0.60           H  
ATOM   1645 1HB  SER A 121     -27.615   6.820   0.918  1.00  0.60           H  
ATOM   1646 2HB  SER A 121     -28.196   6.528  -0.723  1.00  0.60           H  
ATOM   1647  HG  SER A 121     -29.460   6.062   1.753  1.00  0.60           H  
ATOM   1648  N   VAL A 122     -25.293   5.213   0.450  1.00  0.62           N  
ATOM   1649  CA  VAL A 122     -23.935   5.235  -0.048  1.00  0.62           C  
ATOM   1650  C   VAL A 122     -23.420   3.805  -0.110  1.00  0.62           C  
ATOM   1651  O   VAL A 122     -22.757   3.441  -1.075  1.00  0.62           O  
ATOM   1652  CB  VAL A 122     -23.052   6.165   0.791  1.00  0.62           C  
ATOM   1653  CG1 VAL A 122     -21.610   6.078   0.351  1.00  0.62           C  
ATOM   1654  CG2 VAL A 122     -23.579   7.610   0.658  1.00  0.62           C  
ATOM   1655  H   VAL A 122     -25.476   5.618   1.368  1.00  0.62           H  
ATOM   1656  HA  VAL A 122     -23.947   5.636  -1.062  1.00  0.62           H  
ATOM   1657  HB  VAL A 122     -23.101   5.858   1.835  1.00  0.62           H  
ATOM   1658 1HG1 VAL A 122     -21.015   6.742   0.969  1.00  0.62           H  
ATOM   1659 2HG1 VAL A 122     -21.263   5.056   0.469  1.00  0.62           H  
ATOM   1660 3HG1 VAL A 122     -21.522   6.377  -0.693  1.00  0.62           H  
ATOM   1661 1HG2 VAL A 122     -22.974   8.279   1.266  1.00  0.62           H  
ATOM   1662 2HG2 VAL A 122     -23.533   7.917  -0.385  1.00  0.62           H  
ATOM   1663 3HG2 VAL A 122     -24.611   7.658   0.993  1.00  0.62           H  
ATOM   1664  N   SER A 123     -23.727   2.981   0.911  1.00  0.63           N  
ATOM   1665  CA  SER A 123     -23.319   1.578   0.901  1.00  0.63           C  
ATOM   1666  C   SER A 123     -23.936   0.897  -0.316  1.00  0.63           C  
ATOM   1667  O   SER A 123     -23.278   0.112  -0.997  1.00  0.63           O  
ATOM   1668  CB  SER A 123     -23.782   0.865   2.157  1.00  0.63           C  
ATOM   1669  OG  SER A 123     -23.165   1.384   3.293  1.00  0.63           O  
ATOM   1670  H   SER A 123     -24.259   3.314   1.712  1.00  0.63           H  
ATOM   1671  HA  SER A 123     -22.239   1.518   0.832  1.00  0.63           H  
ATOM   1672 1HB  SER A 123     -24.864   0.965   2.251  1.00  0.63           H  
ATOM   1673 2HB  SER A 123     -23.558  -0.196   2.069  1.00  0.63           H  
ATOM   1674  HG  SER A 123     -23.522   2.296   3.366  1.00  0.63           H  
ATOM   1675  N   GLY A 124     -25.196   1.237  -0.621  1.00  0.65           N  
ATOM   1676  CA  GLY A 124     -25.892   0.714  -1.785  1.00  0.65           C  
ATOM   1677  C   GLY A 124     -25.072   0.988  -3.038  1.00  0.65           C  
ATOM   1678  O   GLY A 124     -24.786   0.065  -3.807  1.00  0.65           O  
ATOM   1679  H   GLY A 124     -25.719   1.859  -0.005  1.00  0.65           H  
ATOM   1680 1HA  GLY A 124     -26.056  -0.357  -1.668  1.00  0.65           H  
ATOM   1681 2HA  GLY A 124     -26.867   1.196  -1.863  1.00  0.65           H  
ATOM   1682  N   ILE A 125     -24.675   2.253  -3.224  1.00  0.67           N  
ATOM   1683  CA  ILE A 125     -23.870   2.667  -4.373  1.00  0.67           C  
ATOM   1684  C   ILE A 125     -22.520   1.959  -4.396  1.00  0.67           C  
ATOM   1685  O   ILE A 125     -22.087   1.478  -5.444  1.00  0.67           O  
ATOM   1686  CB  ILE A 125     -23.611   4.183  -4.370  1.00  0.67           C  
ATOM   1687  CG1 ILE A 125     -24.912   4.971  -4.628  1.00  0.67           C  
ATOM   1688  CG2 ILE A 125     -22.564   4.526  -5.387  1.00  0.67           C  
ATOM   1689  CD1 ILE A 125     -24.773   6.467  -4.370  1.00  0.67           C  
ATOM   1690  H   ILE A 125     -24.971   2.954  -2.540  1.00  0.67           H  
ATOM   1691  HA  ILE A 125     -24.410   2.409  -5.281  1.00  0.67           H  
ATOM   1692  HB  ILE A 125     -23.250   4.475  -3.385  1.00  0.67           H  
ATOM   1693 1HG1 ILE A 125     -25.223   4.823  -5.661  1.00  0.67           H  
ATOM   1694 2HG1 ILE A 125     -25.692   4.583  -3.969  1.00  0.67           H  
ATOM   1695 1HG2 ILE A 125     -22.380   5.583  -5.338  1.00  0.67           H  
ATOM   1696 2HG2 ILE A 125     -21.650   3.989  -5.164  1.00  0.67           H  
ATOM   1697 3HG2 ILE A 125     -22.915   4.253  -6.379  1.00  0.67           H  
ATOM   1698 1HD1 ILE A 125     -25.722   6.967  -4.558  1.00  0.67           H  
ATOM   1699 2HD1 ILE A 125     -24.481   6.633  -3.333  1.00  0.67           H  
ATOM   1700 3HD1 ILE A 125     -24.015   6.866  -5.034  1.00  0.67           H  
ATOM   1701  N   ILE A 126     -21.862   1.865  -3.240  1.00  0.68           N  
ATOM   1702  CA  ILE A 126     -20.566   1.207  -3.168  1.00  0.68           C  
ATOM   1703  C   ILE A 126     -20.667  -0.241  -3.614  1.00  0.68           C  
ATOM   1704  O   ILE A 126     -19.858  -0.724  -4.416  1.00  0.68           O  
ATOM   1705  CB  ILE A 126     -20.005   1.244  -1.727  1.00  0.68           C  
ATOM   1706  CG1 ILE A 126     -19.604   2.671  -1.308  1.00  0.68           C  
ATOM   1707  CG2 ILE A 126     -18.845   0.312  -1.570  1.00  0.68           C  
ATOM   1708  CD1 ILE A 126     -19.336   2.779   0.188  1.00  0.68           C  
ATOM   1709  H   ILE A 126     -22.263   2.280  -2.402  1.00  0.68           H  
ATOM   1710  HA  ILE A 126     -19.891   1.723  -3.823  1.00  0.68           H  
ATOM   1711  HB  ILE A 126     -20.791   0.921  -1.048  1.00  0.68           H  
ATOM   1712 1HG1 ILE A 126     -18.696   2.960  -1.841  1.00  0.68           H  
ATOM   1713 2HG1 ILE A 126     -20.392   3.362  -1.580  1.00  0.68           H  
ATOM   1714 1HG2 ILE A 126     -18.518   0.341  -0.540  1.00  0.68           H  
ATOM   1715 2HG2 ILE A 126     -19.152  -0.706  -1.820  1.00  0.68           H  
ATOM   1716 3HG2 ILE A 126     -18.035   0.612  -2.219  1.00  0.68           H  
ATOM   1717 1HD1 ILE A 126     -19.060   3.777   0.438  1.00  0.68           H  
ATOM   1718 2HD1 ILE A 126     -20.226   2.516   0.740  1.00  0.68           H  
ATOM   1719 3HD1 ILE A 126     -18.530   2.105   0.460  1.00  0.68           H  
ATOM   1720  N   ASP A 127     -21.675  -0.955  -3.142  1.00  0.69           N  
ATOM   1721  CA  ASP A 127     -21.799  -2.328  -3.580  1.00  0.69           C  
ATOM   1722  C   ASP A 127     -22.226  -2.426  -5.042  1.00  0.69           C  
ATOM   1723  O   ASP A 127     -21.629  -3.181  -5.813  1.00  0.69           O  
ATOM   1724  CB  ASP A 127     -22.803  -3.071  -2.701  1.00  0.69           C  
ATOM   1725  CG  ASP A 127     -22.271  -3.353  -1.317  1.00  0.69           C  
ATOM   1726  OD1 ASP A 127     -21.084  -3.227  -1.128  1.00  0.69           O  
ATOM   1727  OD2 ASP A 127     -23.046  -3.713  -0.459  1.00  0.69           O  
ATOM   1728  H   ASP A 127     -22.337  -0.551  -2.478  1.00  0.69           H  
ATOM   1729  HA  ASP A 127     -20.827  -2.809  -3.476  1.00  0.69           H  
ATOM   1730 1HB  ASP A 127     -23.707  -2.459  -2.607  1.00  0.69           H  
ATOM   1731 2HB  ASP A 127     -23.086  -4.008  -3.176  1.00  0.69           H  
ATOM   1732  N   ALA A 128     -23.181  -1.591  -5.463  1.00  0.69           N  
ATOM   1733  CA  ALA A 128     -23.696  -1.649  -6.825  1.00  0.69           C  
ATOM   1734  C   ALA A 128     -22.622  -1.417  -7.865  1.00  0.69           C  
ATOM   1735  O   ALA A 128     -22.617  -2.077  -8.899  1.00  0.69           O  
ATOM   1736  CB  ALA A 128     -24.789  -0.620  -7.022  1.00  0.69           C  
ATOM   1737  H   ALA A 128     -23.612  -0.940  -4.809  1.00  0.69           H  
ATOM   1738  HA  ALA A 128     -24.108  -2.645  -6.983  1.00  0.69           H  
ATOM   1739 1HB  ALA A 128     -25.184  -0.693  -8.032  1.00  0.69           H  
ATOM   1740 2HB  ALA A 128     -25.586  -0.797  -6.302  1.00  0.69           H  
ATOM   1741 3HB  ALA A 128     -24.375   0.372  -6.862  1.00  0.69           H  
ATOM   1742  N   TYR A 129     -21.697  -0.501  -7.587  1.00  0.69           N  
ATOM   1743  CA  TYR A 129     -20.644  -0.196  -8.538  1.00  0.69           C  
ATOM   1744  C   TYR A 129     -19.310  -0.861  -8.249  1.00  0.69           C  
ATOM   1745  O   TYR A 129     -18.336  -0.562  -8.929  1.00  0.69           O  
ATOM   1746  CB  TYR A 129     -20.486   1.320  -8.669  1.00  0.69           C  
ATOM   1747  CG  TYR A 129     -21.626   1.954  -9.379  1.00  0.69           C  
ATOM   1748  CD1 TYR A 129     -22.770   2.275  -8.680  1.00  0.69           C  
ATOM   1749  CD2 TYR A 129     -21.536   2.223 -10.739  1.00  0.69           C  
ATOM   1750  CE1 TYR A 129     -23.836   2.846  -9.321  1.00  0.69           C  
ATOM   1751  CE2 TYR A 129     -22.606   2.801 -11.389  1.00  0.69           C  
ATOM   1752  CZ  TYR A 129     -23.756   3.106 -10.680  1.00  0.69           C  
ATOM   1753  OH  TYR A 129     -24.825   3.665 -11.315  1.00  0.69           O  
ATOM   1754  H   TYR A 129     -21.753   0.030  -6.716  1.00  0.69           H  
ATOM   1755  HA  TYR A 129     -20.959  -0.562  -9.503  1.00  0.69           H  
ATOM   1756 1HB  TYR A 129     -20.448   1.757  -7.684  1.00  0.69           H  
ATOM   1757 2HB  TYR A 129     -19.568   1.561  -9.192  1.00  0.69           H  
ATOM   1758  HD1 TYR A 129     -22.830   2.067  -7.622  1.00  0.69           H  
ATOM   1759  HD2 TYR A 129     -20.626   1.975 -11.294  1.00  0.69           H  
ATOM   1760  HE1 TYR A 129     -24.741   3.091  -8.764  1.00  0.69           H  
ATOM   1761  HE2 TYR A 129     -22.545   3.012 -12.459  1.00  0.69           H  
ATOM   1762  HH  TYR A 129     -24.634   3.740 -12.252  1.00  0.69           H  
ATOM   1763  N   GLY A 130     -19.231  -1.748  -7.249  1.00  0.67           N  
ATOM   1764  CA  GLY A 130     -17.949  -2.394  -6.974  1.00  0.67           C  
ATOM   1765  C   GLY A 130     -16.889  -1.396  -6.501  1.00  0.67           C  
ATOM   1766  O   GLY A 130     -15.738  -1.478  -6.935  1.00  0.67           O  
ATOM   1767  H   GLY A 130     -20.058  -2.014  -6.710  1.00  0.67           H  
ATOM   1768 1HA  GLY A 130     -18.095  -3.158  -6.210  1.00  0.67           H  
ATOM   1769 2HA  GLY A 130     -17.601  -2.900  -7.873  1.00  0.67           H  
ATOM   1770  N   LEU A 131     -17.276  -0.424  -5.673  1.00  0.66           N  
ATOM   1771  CA  LEU A 131     -16.354   0.641  -5.288  1.00  0.66           C  
ATOM   1772  C   LEU A 131     -15.518   0.358  -4.050  1.00  0.66           C  
ATOM   1773  O   LEU A 131     -15.863  -0.463  -3.197  1.00  0.66           O  
ATOM   1774  CB  LEU A 131     -17.129   1.934  -5.074  1.00  0.66           C  
ATOM   1775  CG  LEU A 131     -17.938   2.302  -6.239  1.00  0.66           C  
ATOM   1776  CD1 LEU A 131     -18.692   3.586  -5.978  1.00  0.66           C  
ATOM   1777  CD2 LEU A 131     -17.045   2.404  -7.383  1.00  0.66           C  
ATOM   1778  H   LEU A 131     -18.230  -0.427  -5.313  1.00  0.66           H  
ATOM   1779  HA  LEU A 131     -15.663   0.799  -6.116  1.00  0.66           H  
ATOM   1780 1HB  LEU A 131     -17.754   1.829  -4.219  1.00  0.66           H  
ATOM   1781 2HB  LEU A 131     -16.423   2.742  -4.888  1.00  0.66           H  
ATOM   1782  HG  LEU A 131     -18.662   1.522  -6.412  1.00  0.66           H  
ATOM   1783 1HD1 LEU A 131     -19.300   3.839  -6.843  1.00  0.66           H  
ATOM   1784 2HD1 LEU A 131     -19.333   3.474  -5.116  1.00  0.66           H  
ATOM   1785 3HD1 LEU A 131     -17.971   4.376  -5.792  1.00  0.66           H  
ATOM   1786 1HD2 LEU A 131     -17.594   2.649  -8.270  1.00  0.66           H  
ATOM   1787 2HD2 LEU A 131     -16.348   3.169  -7.143  1.00  0.66           H  
ATOM   1788 3HD2 LEU A 131     -16.528   1.462  -7.535  1.00  0.66           H  
ATOM   1789  N   ASP A 132     -14.389   1.053  -4.013  1.00  0.64           N  
ATOM   1790  CA  ASP A 132     -13.378   1.046  -2.972  1.00  0.64           C  
ATOM   1791  C   ASP A 132     -13.527   2.157  -1.940  1.00  0.64           C  
ATOM   1792  O   ASP A 132     -12.934   2.054  -0.873  1.00  0.64           O  
ATOM   1793  CB  ASP A 132     -12.004   1.176  -3.589  1.00  0.64           C  
ATOM   1794  CG  ASP A 132     -11.625   0.023  -4.496  1.00  0.64           C  
ATOM   1795  OD1 ASP A 132     -11.429  -1.076  -4.037  1.00  0.64           O  
ATOM   1796  OD2 ASP A 132     -11.549   0.238  -5.689  1.00  0.64           O  
ATOM   1797  H   ASP A 132     -14.220   1.689  -4.780  1.00  0.64           H  
ATOM   1798  HA  ASP A 132     -13.443   0.092  -2.448  1.00  0.64           H  
ATOM   1799 1HB  ASP A 132     -11.961   2.106  -4.158  1.00  0.64           H  
ATOM   1800 2HB  ASP A 132     -11.263   1.250  -2.792  1.00  0.64           H  
ATOM   1801  N   GLY A 133     -14.222   3.252  -2.267  1.00  0.64           N  
ATOM   1802  CA  GLY A 133     -14.301   4.340  -1.277  1.00  0.64           C  
ATOM   1803  C   GLY A 133     -15.314   5.477  -1.516  1.00  0.64           C  
ATOM   1804  O   GLY A 133     -16.111   5.435  -2.462  1.00  0.64           O  
ATOM   1805  H   GLY A 133     -14.637   3.321  -3.194  1.00  0.64           H  
ATOM   1806 1HA  GLY A 133     -14.448   3.919  -0.308  1.00  0.64           H  
ATOM   1807 2HA  GLY A 133     -13.317   4.785  -1.205  1.00  0.64           H  
ATOM   1808  N   VAL A 134     -15.300   6.455  -0.584  1.00  0.64           N  
ATOM   1809  CA  VAL A 134     -16.187   7.635  -0.565  1.00  0.64           C  
ATOM   1810  C   VAL A 134     -15.436   8.975  -0.362  1.00  0.64           C  
ATOM   1811  O   VAL A 134     -14.671   9.107   0.600  1.00  0.64           O  
ATOM   1812  CB  VAL A 134     -17.228   7.495   0.549  1.00  0.64           C  
ATOM   1813  CG1 VAL A 134     -18.120   8.682   0.577  1.00  0.64           C  
ATOM   1814  CG2 VAL A 134     -18.016   6.263   0.334  1.00  0.64           C  
ATOM   1815  H   VAL A 134     -14.599   6.359   0.148  1.00  0.64           H  
ATOM   1816  HA  VAL A 134     -16.706   7.657  -1.509  1.00  0.64           H  
ATOM   1817  HB  VAL A 134     -16.720   7.445   1.513  1.00  0.64           H  
ATOM   1818 1HG1 VAL A 134     -18.839   8.558   1.376  1.00  0.64           H  
ATOM   1819 2HG1 VAL A 134     -17.542   9.590   0.748  1.00  0.64           H  
ATOM   1820 3HG1 VAL A 134     -18.633   8.745  -0.385  1.00  0.64           H  
ATOM   1821 1HG2 VAL A 134     -18.733   6.169   1.111  1.00  0.64           H  
ATOM   1822 2HG2 VAL A 134     -18.527   6.320  -0.627  1.00  0.64           H  
ATOM   1823 3HG2 VAL A 134     -17.359   5.400   0.347  1.00  0.64           H  
ATOM   1824  N   ASP A 135     -15.676   9.959  -1.250  1.00  0.67           N  
ATOM   1825  CA  ASP A 135     -15.002  11.282  -1.209  1.00  0.67           C  
ATOM   1826  C   ASP A 135     -15.952  12.448  -0.842  1.00  0.67           C  
ATOM   1827  O   ASP A 135     -16.740  12.907  -1.665  1.00  0.67           O  
ATOM   1828  CB  ASP A 135     -14.360  11.568  -2.594  1.00  0.67           C  
ATOM   1829  CG  ASP A 135     -13.517  12.860  -2.725  1.00  0.67           C  
ATOM   1830  OD1 ASP A 135     -12.888  13.278  -1.772  1.00  0.67           O  
ATOM   1831  OD2 ASP A 135     -13.533  13.412  -3.811  1.00  0.67           O  
ATOM   1832  H   ASP A 135     -16.352   9.754  -1.985  1.00  0.67           H  
ATOM   1833  HA  ASP A 135     -14.223  11.241  -0.454  1.00  0.67           H  
ATOM   1834 1HB  ASP A 135     -13.703  10.730  -2.838  1.00  0.67           H  
ATOM   1835 2HB  ASP A 135     -15.109  11.592  -3.360  1.00  0.67           H  
ATOM   1836  N   VAL A 136     -15.866  12.955   0.375  1.00  0.73           N  
ATOM   1837  CA  VAL A 136     -16.780  13.997   0.841  1.00  0.73           C  
ATOM   1838  C   VAL A 136     -16.384  15.400   0.378  1.00  0.73           C  
ATOM   1839  O   VAL A 136     -15.262  15.855   0.617  1.00  0.73           O  
ATOM   1840  CB  VAL A 136     -16.830  13.974   2.373  1.00  0.73           C  
ATOM   1841  CG1 VAL A 136     -17.684  15.097   2.910  1.00  0.73           C  
ATOM   1842  CG2 VAL A 136     -17.361  12.649   2.817  1.00  0.73           C  
ATOM   1843  H   VAL A 136     -15.154  12.601   1.005  1.00  0.73           H  
ATOM   1844  HA  VAL A 136     -17.776  13.777   0.454  1.00  0.73           H  
ATOM   1845  HB  VAL A 136     -15.844  14.120   2.747  1.00  0.73           H  
ATOM   1846 1HG1 VAL A 136     -17.687  15.060   3.984  1.00  0.73           H  
ATOM   1847 2HG1 VAL A 136     -17.286  16.058   2.583  1.00  0.73           H  
ATOM   1848 3HG1 VAL A 136     -18.680  14.975   2.547  1.00  0.73           H  
ATOM   1849 1HG2 VAL A 136     -17.386  12.610   3.898  1.00  0.73           H  
ATOM   1850 2HG2 VAL A 136     -18.353  12.527   2.427  1.00  0.73           H  
ATOM   1851 3HG2 VAL A 136     -16.711  11.855   2.436  1.00  0.73           H  
ATOM   1852  N   ASP A 137     -17.327  16.094  -0.257  1.00  0.81           N  
ATOM   1853  CA  ASP A 137     -17.106  17.430  -0.791  1.00  0.81           C  
ATOM   1854  C   ASP A 137     -18.298  18.351  -0.554  1.00  0.81           C  
ATOM   1855  O   ASP A 137     -18.897  18.888  -1.491  1.00  0.81           O  
ATOM   1856  CB  ASP A 137     -16.837  17.346  -2.296  1.00  0.81           C  
ATOM   1857  CG  ASP A 137     -16.400  18.679  -2.918  1.00  0.81           C  
ATOM   1858  OD1 ASP A 137     -15.861  19.492  -2.215  1.00  0.81           O  
ATOM   1859  OD2 ASP A 137     -16.624  18.867  -4.100  1.00  0.81           O  
ATOM   1860  H   ASP A 137     -18.229  15.660  -0.450  1.00  0.81           H  
ATOM   1861  HA  ASP A 137     -16.237  17.860  -0.295  1.00  0.81           H  
ATOM   1862 1HB  ASP A 137     -16.065  16.592  -2.489  1.00  0.81           H  
ATOM   1863 2HB  ASP A 137     -17.753  17.017  -2.785  1.00  0.81           H  
ATOM   1864  N   TYR A 138     -18.664  18.555   0.710  1.00  0.92           N  
ATOM   1865  CA  TYR A 138     -19.833  19.381   1.016  1.00  0.92           C  
ATOM   1866  C   TYR A 138     -19.469  20.858   1.040  1.00  0.92           C  
ATOM   1867  O   TYR A 138     -19.621  21.507   2.058  1.00  0.92           O  
ATOM   1868  CB  TYR A 138     -20.403  19.034   2.390  1.00  0.92           C  
ATOM   1869  CG  TYR A 138     -20.947  17.657   2.535  1.00  0.92           C  
ATOM   1870  CD1 TYR A 138     -20.752  16.741   1.545  1.00  0.92           C  
ATOM   1871  CD2 TYR A 138     -21.625  17.294   3.690  1.00  0.92           C  
ATOM   1872  CE1 TYR A 138     -21.197  15.485   1.692  1.00  0.92           C  
ATOM   1873  CE2 TYR A 138     -22.076  16.001   3.831  1.00  0.92           C  
ATOM   1874  CZ  TYR A 138     -21.843  15.099   2.828  1.00  0.92           C  
ATOM   1875  OH  TYR A 138     -22.232  13.812   2.956  1.00  0.92           O  
ATOM   1876  H   TYR A 138     -18.134  18.127   1.464  1.00  0.92           H  
ATOM   1877  HA  TYR A 138     -20.590  19.227   0.247  1.00  0.92           H  
ATOM   1878 1HB  TYR A 138     -19.617  19.153   3.131  1.00  0.92           H  
ATOM   1879 2HB  TYR A 138     -21.196  19.741   2.643  1.00  0.92           H  
ATOM   1880  HD1 TYR A 138     -20.236  17.009   0.643  1.00  0.92           H  
ATOM   1881  HD2 TYR A 138     -21.786  18.022   4.487  1.00  0.92           H  
ATOM   1882  HE1 TYR A 138     -21.025  14.800   0.918  1.00  0.92           H  
ATOM   1883  HE2 TYR A 138     -22.595  15.695   4.741  1.00  0.92           H  
ATOM   1884  HH  TYR A 138     -21.970  13.324   2.171  1.00  0.92           H  
ATOM   1885  N   GLU A 139     -19.011  21.405  -0.078  1.00  1.07           N  
ATOM   1886  CA  GLU A 139     -18.632  22.825  -0.106  1.00  1.07           C  
ATOM   1887  C   GLU A 139     -19.824  23.688   0.314  1.00  1.07           C  
ATOM   1888  O   GLU A 139     -19.737  24.618   1.123  1.00  1.07           O  
ATOM   1889  CB  GLU A 139     -18.188  23.225  -1.521  1.00  1.07           C  
ATOM   1890  CG  GLU A 139     -17.736  24.679  -1.657  1.00  1.07           C  
ATOM   1891  CD  GLU A 139     -17.323  25.076  -3.071  1.00  1.07           C  
ATOM   1892  OE1 GLU A 139     -17.399  24.265  -3.965  1.00  1.07           O  
ATOM   1893  OE2 GLU A 139     -16.940  26.207  -3.248  1.00  1.07           O  
ATOM   1894  H   GLU A 139     -18.916  20.799  -0.896  1.00  1.07           H  
ATOM   1895  HA  GLU A 139     -17.813  22.988   0.595  1.00  1.07           H  
ATOM   1896 1HB  GLU A 139     -17.378  22.578  -1.838  1.00  1.07           H  
ATOM   1897 2HB  GLU A 139     -19.015  23.070  -2.218  1.00  1.07           H  
ATOM   1898 1HG  GLU A 139     -18.554  25.326  -1.338  1.00  1.07           H  
ATOM   1899 2HG  GLU A 139     -16.898  24.843  -0.986  1.00  1.07           H  
ATOM   1900  N   HIS A 140     -20.968  23.330  -0.224  1.00  1.25           N  
ATOM   1901  CA  HIS A 140     -22.198  24.042  -0.003  1.00  1.25           C  
ATOM   1902  C   HIS A 140     -22.898  23.597   1.283  1.00  1.25           C  
ATOM   1903  O   HIS A 140     -23.835  22.797   1.253  1.00  1.25           O  
ATOM   1904  CB  HIS A 140     -23.101  23.852  -1.215  1.00  1.25           C  
ATOM   1905  CG  HIS A 140     -22.599  24.450  -2.475  1.00  1.25           C  
ATOM   1906  ND1 HIS A 140     -22.188  25.771  -2.582  1.00  1.25           N  
ATOM   1907  CD2 HIS A 140     -22.485  23.922  -3.700  1.00  1.25           C  
ATOM   1908  CE1 HIS A 140     -21.819  26.005  -3.830  1.00  1.25           C  
ATOM   1909  NE2 HIS A 140     -21.997  24.901  -4.524  1.00  1.25           N  
ATOM   1910  H   HIS A 140     -20.969  22.536  -0.846  1.00  1.25           H  
ATOM   1911  HA  HIS A 140     -21.986  25.107   0.090  1.00  1.25           H  
ATOM   1912 1HB  HIS A 140     -23.179  22.787  -1.392  1.00  1.25           H  
ATOM   1913 2HB  HIS A 140     -24.071  24.203  -1.041  1.00  1.25           H  
ATOM   1914  HD2 HIS A 140     -22.737  22.897  -3.989  1.00  1.25           H  
ATOM   1915  HE1 HIS A 140     -21.441  26.947  -4.220  1.00  1.25           H  
ATOM   1916  HE2 HIS A 140     -21.817  24.747  -5.523  1.00  1.25           H  
ATOM   1917  N   PHE A 141     -22.403  24.076   2.420  1.00  1.46           N  
ATOM   1918  CA  PHE A 141     -23.007  23.675   3.696  1.00  1.46           C  
ATOM   1919  C   PHE A 141     -24.281  24.474   4.044  1.00  1.46           C  
ATOM   1920  O   PHE A 141     -25.358  23.900   4.128  1.00  1.46           O  
ATOM   1921  CB  PHE A 141     -22.019  23.876   4.842  1.00  1.46           C  
ATOM   1922  CG  PHE A 141     -20.862  22.917   4.921  1.00  1.46           C  
ATOM   1923  CD1 PHE A 141     -19.572  23.302   4.538  1.00  1.46           C  
ATOM   1924  CD2 PHE A 141     -21.051  21.645   5.410  1.00  1.46           C  
ATOM   1925  CE1 PHE A 141     -18.513  22.417   4.659  1.00  1.46           C  
ATOM   1926  CE2 PHE A 141     -20.005  20.765   5.535  1.00  1.46           C  
ATOM   1927  CZ  PHE A 141     -18.737  21.149   5.161  1.00  1.46           C  
ATOM   1928  H   PHE A 141     -21.579  24.678   2.358  1.00  1.46           H  
ATOM   1929  HA  PHE A 141     -23.271  22.618   3.639  1.00  1.46           H  
ATOM   1930 1HB  PHE A 141     -21.605  24.879   4.782  1.00  1.46           H  
ATOM   1931 2HB  PHE A 141     -22.563  23.821   5.782  1.00  1.46           H  
ATOM   1932  HD1 PHE A 141     -19.402  24.311   4.150  1.00  1.46           H  
ATOM   1933  HD2 PHE A 141     -22.045  21.349   5.702  1.00  1.46           H  
ATOM   1934  HE1 PHE A 141     -17.510  22.721   4.367  1.00  1.46           H  
ATOM   1935  HE2 PHE A 141     -20.176  19.767   5.928  1.00  1.46           H  
ATOM   1936  HZ  PHE A 141     -17.918  20.460   5.264  1.00  1.46           H  
ATOM   1937  N   ASN A 142     -24.157  25.811   4.114  1.00  1.66           N  
ATOM   1938  CA  ASN A 142     -25.223  26.776   4.491  1.00  1.66           C  
ATOM   1939  C   ASN A 142     -25.422  26.846   6.009  1.00  1.66           C  
ATOM   1940  O   ASN A 142     -25.169  25.874   6.716  1.00  1.66           O  
ATOM   1941  CB  ASN A 142     -26.575  26.468   3.850  1.00  1.66           C  
ATOM   1942  CG  ASN A 142     -27.576  27.613   3.957  1.00  1.66           C  
ATOM   1943  OD1 ASN A 142     -27.236  28.739   4.371  1.00  1.66           O  
ATOM   1944  ND2 ASN A 142     -28.809  27.340   3.608  1.00  1.66           N  
ATOM   1945  H   ASN A 142     -23.235  26.190   3.960  1.00  1.66           H  
ATOM   1946  HA  ASN A 142     -24.910  27.770   4.168  1.00  1.66           H  
ATOM   1947 1HB  ASN A 142     -26.462  26.211   2.832  1.00  1.66           H  
ATOM   1948 2HB  ASN A 142     -27.028  25.615   4.355  1.00  1.66           H  
ATOM   1949 1HD2 ASN A 142     -29.521  28.044   3.666  1.00  1.66           H  
ATOM   1950 2HD2 ASN A 142     -29.049  26.419   3.303  1.00  1.66           H  
ATOM   1951  N   ASP A 143     -25.856  28.022   6.482  1.00  1.79           N  
ATOM   1952  CA  ASP A 143     -26.194  28.272   7.890  1.00  1.79           C  
ATOM   1953  C   ASP A 143     -27.632  28.796   8.076  1.00  1.79           C  
ATOM   1954  O   ASP A 143     -28.143  28.910   9.201  1.00  1.79           O  
ATOM   1955  CB  ASP A 143     -25.257  29.314   8.492  1.00  1.79           C  
ATOM   1956  CG  ASP A 143     -23.801  28.927   8.463  1.00  1.79           C  
ATOM   1957  OD1 ASP A 143     -23.455  27.791   8.769  1.00  1.79           O  
ATOM   1958  OD2 ASP A 143     -23.015  29.804   8.149  1.00  1.79           O  
ATOM   1959  H   ASP A 143     -26.023  28.745   5.794  1.00  1.79           H  
ATOM   1960  HA  ASP A 143     -26.100  27.333   8.438  1.00  1.79           H  
ATOM   1961 1HB  ASP A 143     -25.375  30.254   7.952  1.00  1.79           H  
ATOM   1962 2HB  ASP A 143     -25.545  29.496   9.526  1.00  1.79           H  
ATOM   1963  N   ASP A 144     -28.292  29.146   6.979  1.00  1.82           N  
ATOM   1964  CA  ASP A 144     -29.571  29.840   7.066  1.00  1.82           C  
ATOM   1965  C   ASP A 144     -30.698  28.891   7.427  1.00  1.82           C  
ATOM   1966  O   ASP A 144     -31.335  28.280   6.568  1.00  1.82           O  
ATOM   1967  CB  ASP A 144     -29.863  30.536   5.727  1.00  1.82           C  
ATOM   1968  CG  ASP A 144     -31.131  31.425   5.694  1.00  1.82           C  
ATOM   1969  OD1 ASP A 144     -31.937  31.345   6.585  1.00  1.82           O  
ATOM   1970  OD2 ASP A 144     -31.262  32.181   4.754  1.00  1.82           O  
ATOM   1971  H   ASP A 144     -27.887  28.986   6.068  1.00  1.82           H  
ATOM   1972  HA  ASP A 144     -29.500  30.599   7.844  1.00  1.82           H  
ATOM   1973 1HB  ASP A 144     -29.006  31.151   5.453  1.00  1.82           H  
ATOM   1974 2HB  ASP A 144     -29.965  29.779   4.955  1.00  1.82           H  
ATOM   1975  N   GLY A 145     -30.942  28.803   8.735  1.00  1.75           N  
ATOM   1976  CA  GLY A 145     -31.917  27.880   9.294  1.00  1.75           C  
ATOM   1977  C   GLY A 145     -31.231  26.580   9.682  1.00  1.75           C  
ATOM   1978  O   GLY A 145     -31.884  25.560   9.917  1.00  1.75           O  
ATOM   1979  H   GLY A 145     -30.337  29.344   9.343  1.00  1.75           H  
ATOM   1980 1HA  GLY A 145     -32.387  28.329  10.167  1.00  1.75           H  
ATOM   1981 2HA  GLY A 145     -32.700  27.685   8.563  1.00  1.75           H  
ATOM   1982  N   GLY A 146     -29.905  26.626   9.751  1.00  1.59           N  
ATOM   1983  CA  GLY A 146     -29.115  25.458  10.076  1.00  1.59           C  
ATOM   1984  C   GLY A 146     -28.564  24.888   8.773  1.00  1.59           C  
ATOM   1985  O   GLY A 146     -28.480  25.611   7.786  1.00  1.59           O  
ATOM   1986  H   GLY A 146     -29.422  27.500   9.558  1.00  1.59           H  
ATOM   1987 1HA  GLY A 146     -28.301  25.748  10.739  1.00  1.59           H  
ATOM   1988 2HA  GLY A 146     -29.737  24.736  10.597  1.00  1.59           H  
ATOM   1989  N   ALA A 147     -28.181  23.604   8.735  1.00  1.38           N  
ATOM   1990  CA  ALA A 147     -28.290  22.616   9.816  1.00  1.38           C  
ATOM   1991  C   ALA A 147     -27.381  22.907  11.023  1.00  1.38           C  
ATOM   1992  O   ALA A 147     -27.621  22.399  12.123  1.00  1.38           O  
ATOM   1993  CB  ALA A 147     -28.000  21.249   9.251  1.00  1.38           C  
ATOM   1994  H   ALA A 147     -27.798  23.275   7.859  1.00  1.38           H  
ATOM   1995  HA  ALA A 147     -29.323  22.609  10.164  1.00  1.38           H  
ATOM   1996 1HB  ALA A 147     -28.144  20.522  10.013  1.00  1.38           H  
ATOM   1997 2HB  ALA A 147     -28.690  21.049   8.430  1.00  1.38           H  
ATOM   1998 3HB  ALA A 147     -26.980  21.204   8.897  1.00  1.38           H  
ATOM   1999  N   GLY A 148     -26.347  23.724  10.811  1.00  1.18           N  
ATOM   2000  CA  GLY A 148     -25.384  24.096  11.850  1.00  1.18           C  
ATOM   2001  C   GLY A 148     -24.056  23.383  11.657  1.00  1.18           C  
ATOM   2002  O   GLY A 148     -24.020  22.235  11.212  1.00  1.18           O  
ATOM   2003  H   GLY A 148     -26.220  24.103   9.880  1.00  1.18           H  
ATOM   2004 1HA  GLY A 148     -25.226  25.176  11.822  1.00  1.18           H  
ATOM   2005 2HA  GLY A 148     -25.793  23.858  12.831  1.00  1.18           H  
ATOM   2006  N   VAL A 149     -22.958  24.031  12.059  1.00  1.03           N  
ATOM   2007  CA  VAL A 149     -21.637  23.450  11.824  1.00  1.03           C  
ATOM   2008  C   VAL A 149     -21.497  22.121  12.538  1.00  1.03           C  
ATOM   2009  O   VAL A 149     -21.091  21.125  11.937  1.00  1.03           O  
ATOM   2010  CB  VAL A 149     -20.524  24.378  12.364  1.00  1.03           C  
ATOM   2011  CG1 VAL A 149     -19.180  23.671  12.265  1.00  1.03           C  
ATOM   2012  CG2 VAL A 149     -20.497  25.698  11.624  1.00  1.03           C  
ATOM   2013  H   VAL A 149     -23.038  24.955  12.460  1.00  1.03           H  
ATOM   2014  HA  VAL A 149     -21.509  23.291  10.767  1.00  1.03           H  
ATOM   2015  HB  VAL A 149     -20.715  24.568  13.421  1.00  1.03           H  
ATOM   2016 1HG1 VAL A 149     -18.395  24.308  12.672  1.00  1.03           H  
ATOM   2017 2HG1 VAL A 149     -19.209  22.735  12.824  1.00  1.03           H  
ATOM   2018 3HG1 VAL A 149     -18.969  23.465  11.228  1.00  1.03           H  
ATOM   2019 1HG2 VAL A 149     -19.721  26.323  12.052  1.00  1.03           H  
ATOM   2020 2HG2 VAL A 149     -20.284  25.539  10.599  1.00  1.03           H  
ATOM   2021 3HG2 VAL A 149     -21.460  26.199  11.723  1.00  1.03           H  
ATOM   2022  N   ASP A 150     -21.890  22.081  13.804  1.00  0.91           N  
ATOM   2023  CA  ASP A 150     -21.783  20.860  14.586  1.00  0.91           C  
ATOM   2024  C   ASP A 150     -22.604  19.727  13.983  1.00  0.91           C  
ATOM   2025  O   ASP A 150     -22.199  18.564  14.033  1.00  0.91           O  
ATOM   2026  CB  ASP A 150     -22.238  21.119  16.017  1.00  0.91           C  
ATOM   2027  CG  ASP A 150     -21.251  21.964  16.814  1.00  0.91           C  
ATOM   2028  OD1 ASP A 150     -20.126  22.106  16.387  1.00  0.91           O  
ATOM   2029  OD2 ASP A 150     -21.634  22.466  17.839  1.00  0.91           O  
ATOM   2030  H   ASP A 150     -22.241  22.922  14.238  1.00  0.91           H  
ATOM   2031  HA  ASP A 150     -20.738  20.553  14.599  1.00  0.91           H  
ATOM   2032 1HB  ASP A 150     -23.204  21.623  16.005  1.00  0.91           H  
ATOM   2033 2HB  ASP A 150     -22.377  20.166  16.529  1.00  0.91           H  
ATOM   2034  N   THR A 151     -23.763  20.061  13.409  1.00  0.83           N  
ATOM   2035  CA  THR A 151     -24.616  19.044  12.818  1.00  0.83           C  
ATOM   2036  C   THR A 151     -23.915  18.429  11.632  1.00  0.83           C  
ATOM   2037  O   THR A 151     -23.878  17.206  11.494  1.00  0.83           O  
ATOM   2038  CB  THR A 151     -25.951  19.612  12.313  1.00  0.83           C  
ATOM   2039  OG1 THR A 151     -26.697  20.193  13.391  1.00  0.83           O  
ATOM   2040  CG2 THR A 151     -26.765  18.489  11.662  1.00  0.83           C  
ATOM   2041  H   THR A 151     -24.044  21.031  13.369  1.00  0.83           H  
ATOM   2042  HA  THR A 151     -24.807  18.264  13.555  1.00  0.83           H  
ATOM   2043  HB  THR A 151     -25.755  20.386  11.573  1.00  0.83           H  
ATOM   2044  HG1 THR A 151     -27.214  20.963  13.034  1.00  0.83           H  
ATOM   2045 1HG2 THR A 151     -27.704  18.865  11.303  1.00  0.83           H  
ATOM   2046 2HG2 THR A 151     -26.200  18.070  10.831  1.00  0.83           H  
ATOM   2047 3HG2 THR A 151     -26.959  17.722  12.392  1.00  0.83           H  
ATOM   2048  N   PHE A 152     -23.341  19.279  10.781  1.00  0.77           N  
ATOM   2049  CA  PHE A 152     -22.682  18.799   9.578  1.00  0.77           C  
ATOM   2050  C   PHE A 152     -21.450  17.980   9.904  1.00  0.77           C  
ATOM   2051  O   PHE A 152     -21.216  16.932   9.300  1.00  0.77           O  
ATOM   2052  CB  PHE A 152     -22.249  19.963   8.707  1.00  0.77           C  
ATOM   2053  CG  PHE A 152     -23.357  20.680   8.022  1.00  0.77           C  
ATOM   2054  CD1 PHE A 152     -23.567  22.005   8.282  1.00  0.77           C  
ATOM   2055  CD2 PHE A 152     -24.178  20.048   7.118  1.00  0.77           C  
ATOM   2056  CE1 PHE A 152     -24.556  22.709   7.662  1.00  0.77           C  
ATOM   2057  CE2 PHE A 152     -25.172  20.750   6.495  1.00  0.77           C  
ATOM   2058  CZ  PHE A 152     -25.359  22.085   6.767  1.00  0.77           C  
ATOM   2059  H   PHE A 152     -23.398  20.284  10.967  1.00  0.77           H  
ATOM   2060  HA  PHE A 152     -23.383  18.173   9.027  1.00  0.77           H  
ATOM   2061 1HB  PHE A 152     -21.722  20.683   9.331  1.00  0.77           H  
ATOM   2062 2HB  PHE A 152     -21.550  19.612   7.957  1.00  0.77           H  
ATOM   2063  HD1 PHE A 152     -22.923  22.490   8.996  1.00  0.77           H  
ATOM   2064  HD2 PHE A 152     -24.027  18.990   6.898  1.00  0.77           H  
ATOM   2065  HE1 PHE A 152     -24.699  23.767   7.880  1.00  0.77           H  
ATOM   2066  HE2 PHE A 152     -25.812  20.264   5.790  1.00  0.77           H  
ATOM   2067  HZ  PHE A 152     -26.151  22.642   6.257  1.00  0.77           H  
ATOM   2068  N   VAL A 153     -20.690  18.418  10.905  1.00  0.73           N  
ATOM   2069  CA  VAL A 153     -19.494  17.695  11.292  1.00  0.73           C  
ATOM   2070  C   VAL A 153     -19.843  16.334  11.842  1.00  0.73           C  
ATOM   2071  O   VAL A 153     -19.258  15.322  11.445  1.00  0.73           O  
ATOM   2072  CB  VAL A 153     -18.712  18.482  12.351  1.00  0.73           C  
ATOM   2073  CG1 VAL A 153     -17.599  17.634  12.895  1.00  0.73           C  
ATOM   2074  CG2 VAL A 153     -18.128  19.706  11.710  1.00  0.73           C  
ATOM   2075  H   VAL A 153     -20.929  19.290  11.380  1.00  0.73           H  
ATOM   2076  HA  VAL A 153     -18.865  17.570  10.411  1.00  0.73           H  
ATOM   2077  HB  VAL A 153     -19.379  18.765  13.167  1.00  0.73           H  
ATOM   2078 1HG1 VAL A 153     -17.027  18.198  13.631  1.00  0.73           H  
ATOM   2079 2HG1 VAL A 153     -18.004  16.733  13.354  1.00  0.73           H  
ATOM   2080 3HG1 VAL A 153     -16.982  17.373  12.074  1.00  0.73           H  
ATOM   2081 1HG2 VAL A 153     -17.577  20.267  12.450  1.00  0.73           H  
ATOM   2082 2HG2 VAL A 153     -17.471  19.388  10.917  1.00  0.73           H  
ATOM   2083 3HG2 VAL A 153     -18.909  20.328  11.299  1.00  0.73           H  
ATOM   2084  N   GLU A 154     -20.816  16.295  12.748  1.00  0.70           N  
ATOM   2085  CA  GLU A 154     -21.237  15.039  13.324  1.00  0.70           C  
ATOM   2086  C   GLU A 154     -21.807  14.116  12.245  1.00  0.70           C  
ATOM   2087  O   GLU A 154     -21.506  12.923  12.226  1.00  0.70           O  
ATOM   2088  CB  GLU A 154     -22.250  15.285  14.441  1.00  0.70           C  
ATOM   2089  CG  GLU A 154     -22.639  14.044  15.191  1.00  0.70           C  
ATOM   2090  CD  GLU A 154     -23.577  14.309  16.358  1.00  0.70           C  
ATOM   2091  OE1 GLU A 154     -23.924  15.442  16.593  1.00  0.70           O  
ATOM   2092  OE2 GLU A 154     -23.943  13.353  17.013  1.00  0.70           O  
ATOM   2093  H   GLU A 154     -21.276  17.153  13.053  1.00  0.70           H  
ATOM   2094  HA  GLU A 154     -20.365  14.552  13.758  1.00  0.70           H  
ATOM   2095 1HB  GLU A 154     -21.840  16.002  15.151  1.00  0.70           H  
ATOM   2096 2HB  GLU A 154     -23.157  15.726  14.015  1.00  0.70           H  
ATOM   2097 1HG  GLU A 154     -23.099  13.362  14.491  1.00  0.70           H  
ATOM   2098 2HG  GLU A 154     -21.734  13.566  15.564  1.00  0.70           H  
ATOM   2099  N   CYS A 155     -22.607  14.657  11.316  1.00  0.68           N  
ATOM   2100  CA  CYS A 155     -23.177  13.834  10.257  1.00  0.68           C  
ATOM   2101  C   CYS A 155     -22.132  13.240   9.320  1.00  0.68           C  
ATOM   2102  O   CYS A 155     -22.184  12.048   9.006  1.00  0.68           O  
ATOM   2103  CB  CYS A 155     -24.135  14.649   9.399  1.00  0.68           C  
ATOM   2104  SG  CYS A 155     -25.669  15.090  10.167  1.00  0.68           S  
ATOM   2105  H   CYS A 155     -22.852  15.645  11.359  1.00  0.68           H  
ATOM   2106  HA  CYS A 155     -23.728  13.024  10.726  1.00  0.68           H  
ATOM   2107 1HB  CYS A 155     -23.640  15.576   9.110  1.00  0.68           H  
ATOM   2108 2HB  CYS A 155     -24.343  14.129   8.509  1.00  0.68           H  
ATOM   2109  HG  CYS A 155     -25.102  15.986  11.015  1.00  0.68           H  
ATOM   2110  N   ILE A 156     -21.148  14.037   8.899  1.00  0.67           N  
ATOM   2111  CA  ILE A 156     -20.116  13.513   8.010  1.00  0.67           C  
ATOM   2112  C   ILE A 156     -19.272  12.502   8.750  1.00  0.67           C  
ATOM   2113  O   ILE A 156     -18.982  11.418   8.244  1.00  0.67           O  
ATOM   2114  CB  ILE A 156     -19.172  14.589   7.469  1.00  0.67           C  
ATOM   2115  CG1 ILE A 156     -19.870  15.555   6.559  1.00  0.67           C  
ATOM   2116  CG2 ILE A 156     -18.064  13.884   6.697  1.00  0.67           C  
ATOM   2117  CD1 ILE A 156     -19.027  16.776   6.280  1.00  0.67           C  
ATOM   2118  H   ILE A 156     -21.125  15.021   9.176  1.00  0.67           H  
ATOM   2119  HA  ILE A 156     -20.601  13.015   7.168  1.00  0.67           H  
ATOM   2120  HB  ILE A 156     -18.757  15.163   8.298  1.00  0.67           H  
ATOM   2121 1HG1 ILE A 156     -20.077  15.054   5.617  1.00  0.67           H  
ATOM   2122 2HG1 ILE A 156     -20.814  15.868   7.004  1.00  0.67           H  
ATOM   2123 1HG2 ILE A 156     -17.377  14.614   6.301  1.00  0.67           H  
ATOM   2124 2HG2 ILE A 156     -17.534  13.202   7.359  1.00  0.67           H  
ATOM   2125 3HG2 ILE A 156     -18.505  13.323   5.878  1.00  0.67           H  
ATOM   2126 1HD1 ILE A 156     -19.547  17.447   5.609  1.00  0.67           H  
ATOM   2127 2HD1 ILE A 156     -18.821  17.293   7.221  1.00  0.67           H  
ATOM   2128 3HD1 ILE A 156     -18.101  16.465   5.830  1.00  0.67           H  
ATOM   2129  N   GLY A 157     -18.881  12.864   9.966  1.00  0.66           N  
ATOM   2130  CA  GLY A 157     -18.061  12.027  10.807  1.00  0.66           C  
ATOM   2131  C   GLY A 157     -18.696  10.674  11.033  1.00  0.66           C  
ATOM   2132  O   GLY A 157     -18.074   9.637  10.771  1.00  0.66           O  
ATOM   2133  H   GLY A 157     -19.158  13.770  10.342  1.00  0.66           H  
ATOM   2134 1HA  GLY A 157     -17.070  11.912  10.372  1.00  0.66           H  
ATOM   2135 2HA  GLY A 157     -17.953  12.533  11.753  1.00  0.66           H  
ATOM   2136  N   ARG A 158     -19.935  10.671  11.536  1.00  0.65           N  
ATOM   2137  CA  ARG A 158     -20.634   9.427  11.788  1.00  0.65           C  
ATOM   2138  C   ARG A 158     -20.855   8.643  10.503  1.00  0.65           C  
ATOM   2139  O   ARG A 158     -20.718   7.422  10.500  1.00  0.65           O  
ATOM   2140  CB  ARG A 158     -21.966   9.669  12.466  1.00  0.65           C  
ATOM   2141  CG  ARG A 158     -21.924  10.093  13.917  1.00  0.65           C  
ATOM   2142  CD  ARG A 158     -23.309  10.188  14.466  1.00  0.65           C  
ATOM   2143  NE  ARG A 158     -23.337  10.669  15.838  1.00  0.65           N  
ATOM   2144  CZ  ARG A 158     -23.116   9.935  16.931  1.00  0.65           C  
ATOM   2145  NH1 ARG A 158     -22.821   8.650  16.855  1.00  0.65           N  
ATOM   2146  NH2 ARG A 158     -23.201  10.547  18.086  1.00  0.65           N  
ATOM   2147  H   ARG A 158     -20.407  11.549  11.742  1.00  0.65           H  
ATOM   2148  HA  ARG A 158     -20.023   8.826  12.459  1.00  0.65           H  
ATOM   2149 1HB  ARG A 158     -22.468  10.463  11.929  1.00  0.65           H  
ATOM   2150 2HB  ARG A 158     -22.580   8.778  12.395  1.00  0.65           H  
ATOM   2151 1HG  ARG A 158     -21.365   9.365  14.499  1.00  0.65           H  
ATOM   2152 2HG  ARG A 158     -21.449  11.073  14.001  1.00  0.65           H  
ATOM   2153 1HD  ARG A 158     -23.875  10.885  13.855  1.00  0.65           H  
ATOM   2154 2HD  ARG A 158     -23.787   9.213  14.436  1.00  0.65           H  
ATOM   2155  HE  ARG A 158     -23.568  11.655  16.013  1.00  0.65           H  
ATOM   2156 1HH1 ARG A 158     -22.763   8.198  15.954  1.00  0.65           H  
ATOM   2157 2HH1 ARG A 158     -22.658   8.120  17.698  1.00  0.65           H  
ATOM   2158 1HH2 ARG A 158     -23.442  11.550  18.072  1.00  0.65           H  
ATOM   2159 2HH2 ARG A 158     -23.046  10.052  18.948  1.00  0.65           H  
ATOM   2160  N   LEU A 159     -21.144   9.324   9.388  1.00  0.64           N  
ATOM   2161  CA  LEU A 159     -21.328   8.613   8.132  1.00  0.64           C  
ATOM   2162  C   LEU A 159     -20.082   7.862   7.749  1.00  0.64           C  
ATOM   2163  O   LEU A 159     -20.137   6.664   7.466  1.00  0.64           O  
ATOM   2164  CB  LEU A 159     -21.685   9.588   7.003  1.00  0.64           C  
ATOM   2165  CG  LEU A 159     -21.780   8.966   5.593  1.00  0.64           C  
ATOM   2166  CD1 LEU A 159     -22.809   7.919   5.617  1.00  0.64           C  
ATOM   2167  CD2 LEU A 159     -22.147  10.019   4.573  1.00  0.64           C  
ATOM   2168  H   LEU A 159     -21.272  10.335   9.398  1.00  0.64           H  
ATOM   2169  HA  LEU A 159     -22.133   7.894   8.252  1.00  0.64           H  
ATOM   2170 1HB  LEU A 159     -22.645  10.030   7.235  1.00  0.64           H  
ATOM   2171 2HB  LEU A 159     -20.941  10.380   6.973  1.00  0.64           H  
ATOM   2172  HG  LEU A 159     -20.828   8.521   5.325  1.00  0.64           H  
ATOM   2173 1HD1 LEU A 159     -22.900   7.453   4.635  1.00  0.64           H  
ATOM   2174 2HD1 LEU A 159     -22.504   7.197   6.338  1.00  0.64           H  
ATOM   2175 3HD1 LEU A 159     -23.745   8.346   5.907  1.00  0.64           H  
ATOM   2176 1HD2 LEU A 159     -22.222   9.552   3.595  1.00  0.64           H  
ATOM   2177 2HD2 LEU A 159     -23.098  10.455   4.834  1.00  0.64           H  
ATOM   2178 3HD2 LEU A 159     -21.380  10.797   4.557  1.00  0.64           H  
ATOM   2179  N   LEU A 160     -18.946   8.544   7.760  1.00  0.64           N  
ATOM   2180  CA  LEU A 160     -17.714   7.900   7.364  1.00  0.64           C  
ATOM   2181  C   LEU A 160     -17.304   6.822   8.360  1.00  0.64           C  
ATOM   2182  O   LEU A 160     -16.785   5.768   7.974  1.00  0.64           O  
ATOM   2183  CB  LEU A 160     -16.610   8.941   7.237  1.00  0.64           C  
ATOM   2184  CG  LEU A 160     -16.808   9.962   6.095  1.00  0.64           C  
ATOM   2185  CD1 LEU A 160     -15.653  10.956   6.136  1.00  0.64           C  
ATOM   2186  CD2 LEU A 160     -16.947   9.237   4.740  1.00  0.64           C  
ATOM   2187  H   LEU A 160     -18.947   9.533   8.020  1.00  0.64           H  
ATOM   2188  HA  LEU A 160     -17.868   7.433   6.396  1.00  0.64           H  
ATOM   2189 1HB  LEU A 160     -16.558   9.500   8.176  1.00  0.64           H  
ATOM   2190 2HB  LEU A 160     -15.659   8.435   7.080  1.00  0.64           H  
ATOM   2191  HG  LEU A 160     -17.725  10.523   6.273  1.00  0.64           H  
ATOM   2192 1HD1 LEU A 160     -15.792  11.697   5.360  1.00  0.64           H  
ATOM   2193 2HD1 LEU A 160     -15.632  11.447   7.111  1.00  0.64           H  
ATOM   2194 3HD1 LEU A 160     -14.712  10.432   5.973  1.00  0.64           H  
ATOM   2195 1HD2 LEU A 160     -17.100   9.963   3.949  1.00  0.64           H  
ATOM   2196 2HD2 LEU A 160     -16.059   8.675   4.535  1.00  0.64           H  
ATOM   2197 3HD2 LEU A 160     -17.800   8.562   4.779  1.00  0.64           H  
ATOM   2198  N   THR A 161     -17.556   7.061   9.651  1.00  0.63           N  
ATOM   2199  CA  THR A 161     -17.184   6.099  10.671  1.00  0.63           C  
ATOM   2200  C   THR A 161     -17.979   4.813  10.489  1.00  0.63           C  
ATOM   2201  O   THR A 161     -17.409   3.720  10.520  1.00  0.63           O  
ATOM   2202  CB  THR A 161     -17.459   6.640  12.087  1.00  0.63           C  
ATOM   2203  OG1 THR A 161     -16.715   7.842  12.308  1.00  0.63           O  
ATOM   2204  CG2 THR A 161     -17.035   5.613  13.105  1.00  0.63           C  
ATOM   2205  H   THR A 161     -17.977   7.943   9.939  1.00  0.63           H  
ATOM   2206  HA  THR A 161     -16.125   5.867  10.573  1.00  0.63           H  
ATOM   2207  HB  THR A 161     -18.520   6.852  12.197  1.00  0.63           H  
ATOM   2208  HG1 THR A 161     -17.044   8.537  11.689  1.00  0.63           H  
ATOM   2209 1HG2 THR A 161     -17.230   5.995  14.106  1.00  0.63           H  
ATOM   2210 2HG2 THR A 161     -17.602   4.694  12.948  1.00  0.63           H  
ATOM   2211 3HG2 THR A 161     -15.971   5.410  12.992  1.00  0.63           H  
ATOM   2212  N   GLU A 162     -19.300   4.950  10.299  1.00  0.64           N  
ATOM   2213  CA  GLU A 162     -20.184   3.806  10.137  1.00  0.64           C  
ATOM   2214  C   GLU A 162     -19.946   3.091   8.810  1.00  0.64           C  
ATOM   2215  O   GLU A 162     -19.925   1.858   8.775  1.00  0.64           O  
ATOM   2216  CB  GLU A 162     -21.652   4.202  10.311  1.00  0.64           C  
ATOM   2217  CG  GLU A 162     -22.603   2.993  10.256  1.00  0.64           C  
ATOM   2218  CD  GLU A 162     -24.048   3.293  10.647  1.00  0.64           C  
ATOM   2219  OE1 GLU A 162     -24.315   4.343  11.180  1.00  0.64           O  
ATOM   2220  OE2 GLU A 162     -24.887   2.457  10.373  1.00  0.64           O  
ATOM   2221  H   GLU A 162     -19.708   5.883  10.285  1.00  0.64           H  
ATOM   2222  HA  GLU A 162     -19.957   3.100  10.933  1.00  0.64           H  
ATOM   2223 1HB  GLU A 162     -21.786   4.706  11.268  1.00  0.64           H  
ATOM   2224 2HB  GLU A 162     -21.926   4.909   9.529  1.00  0.64           H  
ATOM   2225 1HG  GLU A 162     -22.586   2.605   9.241  1.00  0.64           H  
ATOM   2226 2HG  GLU A 162     -22.212   2.214  10.910  1.00  0.64           H  
ATOM   2227  N   LEU A 163     -19.724   3.836   7.718  1.00  0.64           N  
ATOM   2228  CA  LEU A 163     -19.449   3.170   6.450  1.00  0.64           C  
ATOM   2229  C   LEU A 163     -18.189   2.332   6.567  1.00  0.64           C  
ATOM   2230  O   LEU A 163     -18.161   1.192   6.099  1.00  0.64           O  
ATOM   2231  CB  LEU A 163     -19.233   4.195   5.318  1.00  0.64           C  
ATOM   2232  CG  LEU A 163     -20.476   4.947   4.790  1.00  0.64           C  
ATOM   2233  CD1 LEU A 163     -20.020   6.073   3.900  1.00  0.64           C  
ATOM   2234  CD2 LEU A 163     -21.337   3.985   3.981  1.00  0.64           C  
ATOM   2235  H   LEU A 163     -19.763   4.854   7.758  1.00  0.64           H  
ATOM   2236  HA  LEU A 163     -20.286   2.523   6.203  1.00  0.64           H  
ATOM   2237 1HB  LEU A 163     -18.531   4.949   5.678  1.00  0.64           H  
ATOM   2238 2HB  LEU A 163     -18.774   3.680   4.475  1.00  0.64           H  
ATOM   2239  HG  LEU A 163     -21.049   5.348   5.615  1.00  0.64           H  
ATOM   2240 1HD1 LEU A 163     -20.881   6.609   3.508  1.00  0.64           H  
ATOM   2241 2HD1 LEU A 163     -19.398   6.753   4.473  1.00  0.64           H  
ATOM   2242 3HD1 LEU A 163     -19.452   5.654   3.093  1.00  0.64           H  
ATOM   2243 1HD2 LEU A 163     -22.209   4.501   3.593  1.00  0.64           H  
ATOM   2244 2HD2 LEU A 163     -20.757   3.587   3.148  1.00  0.64           H  
ATOM   2245 3HD2 LEU A 163     -21.654   3.168   4.617  1.00  0.64           H  
ATOM   2246  N   LYS A 164     -17.164   2.861   7.238  1.00  0.65           N  
ATOM   2247  CA  LYS A 164     -15.919   2.129   7.360  1.00  0.65           C  
ATOM   2248  C   LYS A 164     -16.119   0.950   8.317  1.00  0.65           C  
ATOM   2249  O   LYS A 164     -15.632  -0.139   8.065  1.00  0.65           O  
ATOM   2250  CB  LYS A 164     -14.801   3.062   7.839  1.00  0.65           C  
ATOM   2251  CG  LYS A 164     -13.392   2.484   7.753  1.00  0.65           C  
ATOM   2252  CD  LYS A 164     -12.352   3.556   8.122  1.00  0.65           C  
ATOM   2253  CE  LYS A 164     -10.931   3.124   7.783  1.00  0.65           C  
ATOM   2254  NZ  LYS A 164      -9.927   4.134   8.231  1.00  0.65           N  
ATOM   2255  H   LYS A 164     -17.220   3.806   7.622  1.00  0.65           H  
ATOM   2256  HA  LYS A 164     -15.646   1.729   6.382  1.00  0.65           H  
ATOM   2257 1HB  LYS A 164     -14.816   3.977   7.240  1.00  0.65           H  
ATOM   2258 2HB  LYS A 164     -14.998   3.356   8.874  1.00  0.65           H  
ATOM   2259 1HG  LYS A 164     -13.299   1.631   8.426  1.00  0.65           H  
ATOM   2260 2HG  LYS A 164     -13.207   2.141   6.728  1.00  0.65           H  
ATOM   2261 1HD  LYS A 164     -12.566   4.471   7.563  1.00  0.65           H  
ATOM   2262 2HD  LYS A 164     -12.410   3.784   9.189  1.00  0.65           H  
ATOM   2263 1HE  LYS A 164     -10.701   2.164   8.240  1.00  0.65           H  
ATOM   2264 2HE  LYS A 164     -10.864   3.027   6.695  1.00  0.65           H  
ATOM   2265 1HZ  LYS A 164      -8.996   3.841   7.961  1.00  0.65           H  
ATOM   2266 2HZ  LYS A 164     -10.138   5.065   7.802  1.00  0.65           H  
ATOM   2267 3HZ  LYS A 164      -9.969   4.230   9.231  1.00  0.65           H  
ATOM   2268  N   ALA A 165     -16.853   1.142   9.417  1.00  0.67           N  
ATOM   2269  CA  ALA A 165     -17.073   0.040  10.352  1.00  0.67           C  
ATOM   2270  C   ALA A 165     -17.795  -1.135   9.690  1.00  0.67           C  
ATOM   2271  O   ALA A 165     -17.454  -2.297   9.923  1.00  0.67           O  
ATOM   2272  CB  ALA A 165     -17.897   0.521  11.535  1.00  0.67           C  
ATOM   2273  H   ALA A 165     -17.237   2.059   9.630  1.00  0.67           H  
ATOM   2274  HA  ALA A 165     -16.101  -0.307  10.699  1.00  0.67           H  
ATOM   2275 1HB  ALA A 165     -18.036  -0.296  12.239  1.00  0.67           H  
ATOM   2276 2HB  ALA A 165     -17.379   1.346  12.026  1.00  0.67           H  
ATOM   2277 3HB  ALA A 165     -18.866   0.865  11.177  1.00  0.67           H  
ATOM   2278  N   ARG A 166     -18.782  -0.832   8.841  1.00  0.68           N  
ATOM   2279  CA  ARG A 166     -19.537  -1.860   8.133  1.00  0.68           C  
ATOM   2280  C   ARG A 166     -18.731  -2.494   7.014  1.00  0.68           C  
ATOM   2281  O   ARG A 166     -18.855  -3.693   6.747  1.00  0.68           O  
ATOM   2282  CB  ARG A 166     -20.814  -1.282   7.542  1.00  0.68           C  
ATOM   2283  CG  ARG A 166     -21.898  -0.932   8.546  1.00  0.68           C  
ATOM   2284  CD  ARG A 166     -23.095  -0.368   7.874  1.00  0.68           C  
ATOM   2285  NE  ARG A 166     -24.150  -0.015   8.822  1.00  0.68           N  
ATOM   2286  CZ  ARG A 166     -25.084  -0.850   9.290  1.00  0.68           C  
ATOM   2287  NH1 ARG A 166     -25.133  -2.111   8.907  1.00  0.68           N  
ATOM   2288  NH2 ARG A 166     -25.953  -0.370  10.145  1.00  0.68           N  
ATOM   2289  H   ARG A 166     -19.038   0.148   8.705  1.00  0.68           H  
ATOM   2290  HA  ARG A 166     -19.805  -2.637   8.848  1.00  0.68           H  
ATOM   2291 1HB  ARG A 166     -20.565  -0.362   7.004  1.00  0.68           H  
ATOM   2292 2HB  ARG A 166     -21.230  -1.980   6.817  1.00  0.68           H  
ATOM   2293 1HG  ARG A 166     -22.193  -1.824   9.095  1.00  0.68           H  
ATOM   2294 2HG  ARG A 166     -21.514  -0.184   9.244  1.00  0.68           H  
ATOM   2295 1HD  ARG A 166     -22.800   0.537   7.342  1.00  0.68           H  
ATOM   2296 2HD  ARG A 166     -23.496  -1.088   7.166  1.00  0.68           H  
ATOM   2297  HE  ARG A 166     -24.196   0.946   9.188  1.00  0.68           H  
ATOM   2298 1HH1 ARG A 166     -24.455  -2.466   8.248  1.00  0.68           H  
ATOM   2299 2HH1 ARG A 166     -25.848  -2.721   9.274  1.00  0.68           H  
ATOM   2300 1HH2 ARG A 166     -25.865   0.623  10.409  1.00  0.68           H  
ATOM   2301 2HH2 ARG A 166     -26.678  -0.953  10.528  1.00  0.68           H  
ATOM   2302  N   HIS A 167     -17.902  -1.681   6.370  1.00  0.70           N  
ATOM   2303  CA  HIS A 167     -17.109  -2.084   5.233  1.00  0.70           C  
ATOM   2304  C   HIS A 167     -15.647  -1.606   5.381  1.00  0.70           C  
ATOM   2305  O   HIS A 167     -15.253  -0.653   4.717  1.00  0.70           O  
ATOM   2306  CB  HIS A 167     -17.723  -1.492   3.963  1.00  0.70           C  
ATOM   2307  CG  HIS A 167     -19.142  -1.856   3.728  1.00  0.70           C  
ATOM   2308  ND1 HIS A 167     -19.525  -3.098   3.290  1.00  0.70           N  
ATOM   2309  CD2 HIS A 167     -20.283  -1.131   3.863  1.00  0.70           C  
ATOM   2310  CE1 HIS A 167     -20.842  -3.132   3.163  1.00  0.70           C  
ATOM   2311  NE2 HIS A 167     -21.325  -1.952   3.506  1.00  0.70           N  
ATOM   2312  H   HIS A 167     -17.855  -0.700   6.645  1.00  0.70           H  
ATOM   2313  HA  HIS A 167     -17.119  -3.168   5.136  1.00  0.70           H  
ATOM   2314 1HB  HIS A 167     -17.665  -0.409   4.023  1.00  0.70           H  
ATOM   2315 2HB  HIS A 167     -17.154  -1.821   3.102  1.00  0.70           H  
ATOM   2316  HD2 HIS A 167     -20.356  -0.090   4.194  1.00  0.70           H  
ATOM   2317  HE1 HIS A 167     -21.429  -3.987   2.827  1.00  0.70           H  
ATOM   2318  HE2 HIS A 167     -22.302  -1.701   3.500  1.00  0.70           H  
ATOM   2319  N   PRO A 168     -14.799  -2.269   6.192  1.00  0.70           N  
ATOM   2320  CA  PRO A 168     -13.446  -1.857   6.589  1.00  0.70           C  
ATOM   2321  C   PRO A 168     -12.486  -1.562   5.437  1.00  0.70           C  
ATOM   2322  O   PRO A 168     -11.454  -0.924   5.638  1.00  0.70           O  
ATOM   2323  CB  PRO A 168     -12.955  -3.067   7.385  1.00  0.70           C  
ATOM   2324  CG  PRO A 168     -14.213  -3.722   7.901  1.00  0.70           C  
ATOM   2325  CD  PRO A 168     -15.222  -3.547   6.804  1.00  0.70           C  
ATOM   2326  HA  PRO A 168     -13.518  -0.979   7.246  1.00  0.70           H  
ATOM   2327 1HB  PRO A 168     -12.364  -3.727   6.730  1.00  0.70           H  
ATOM   2328 2HB  PRO A 168     -12.286  -2.736   8.191  1.00  0.70           H  
ATOM   2329 1HG  PRO A 168     -14.028  -4.775   8.148  1.00  0.70           H  
ATOM   2330 2HG  PRO A 168     -14.544  -3.228   8.833  1.00  0.70           H  
ATOM   2331 1HD  PRO A 168     -15.176  -4.369   6.079  1.00  0.70           H  
ATOM   2332 2HD  PRO A 168     -16.191  -3.469   7.284  1.00  0.70           H  
ATOM   2333  N   ASN A 169     -12.805  -2.039   4.237  1.00  0.71           N  
ATOM   2334  CA  ASN A 169     -11.945  -1.819   3.086  1.00  0.71           C  
ATOM   2335  C   ASN A 169     -12.323  -0.545   2.318  1.00  0.71           C  
ATOM   2336  O   ASN A 169     -11.737  -0.252   1.275  1.00  0.71           O  
ATOM   2337  CB  ASN A 169     -11.994  -3.024   2.171  1.00  0.71           C  
ATOM   2338  CG  ASN A 169     -11.351  -4.236   2.793  1.00  0.71           C  
ATOM   2339  OD1 ASN A 169     -10.339  -4.133   3.494  1.00  0.71           O  
ATOM   2340  ND2 ASN A 169     -11.924  -5.388   2.551  1.00  0.71           N  
ATOM   2341  H   ASN A 169     -13.661  -2.552   4.113  1.00  0.71           H  
ATOM   2342  HA  ASN A 169     -10.922  -1.690   3.439  1.00  0.71           H  
ATOM   2343 1HB  ASN A 169     -13.034  -3.254   1.932  1.00  0.71           H  
ATOM   2344 2HB  ASN A 169     -11.485  -2.792   1.236  1.00  0.71           H  
ATOM   2345 1HD2 ASN A 169     -11.541  -6.228   2.937  1.00  0.71           H  
ATOM   2346 2HD2 ASN A 169     -12.742  -5.431   1.976  1.00  0.71           H  
ATOM   2347  N   ILE A 170     -13.272   0.229   2.851  1.00  0.70           N  
ATOM   2348  CA  ILE A 170     -13.683   1.483   2.230  1.00  0.70           C  
ATOM   2349  C   ILE A 170     -12.797   2.650   2.603  1.00  0.70           C  
ATOM   2350  O   ILE A 170     -12.662   3.021   3.772  1.00  0.70           O  
ATOM   2351  CB  ILE A 170     -15.165   1.772   2.547  1.00  0.70           C  
ATOM   2352  CG1 ILE A 170     -15.964   0.651   1.940  1.00  0.70           C  
ATOM   2353  CG2 ILE A 170     -15.714   3.124   2.130  1.00  0.70           C  
ATOM   2354  CD1 ILE A 170     -15.761   0.542   0.438  1.00  0.70           C  
ATOM   2355  H   ILE A 170     -13.748  -0.069   3.702  1.00  0.70           H  
ATOM   2356  HA  ILE A 170     -13.623   1.342   1.167  1.00  0.70           H  
ATOM   2357  HB  ILE A 170     -15.271   1.697   3.630  1.00  0.70           H  
ATOM   2358 1HG1 ILE A 170     -15.649  -0.279   2.367  1.00  0.70           H  
ATOM   2359 2HG1 ILE A 170     -17.023   0.807   2.138  1.00  0.70           H  
ATOM   2360 1HG2 ILE A 170     -16.754   3.197   2.447  1.00  0.70           H  
ATOM   2361 2HG2 ILE A 170     -15.135   3.925   2.589  1.00  0.70           H  
ATOM   2362 3HG2 ILE A 170     -15.681   3.197   1.095  1.00  0.70           H  
ATOM   2363 1HD1 ILE A 170     -16.343  -0.288   0.049  1.00  0.70           H  
ATOM   2364 2HD1 ILE A 170     -16.076   1.468  -0.046  1.00  0.70           H  
ATOM   2365 3HD1 ILE A 170     -14.709   0.364   0.226  1.00  0.70           H  
ATOM   2366  N   THR A 171     -12.207   3.226   1.565  1.00  0.70           N  
ATOM   2367  CA  THR A 171     -11.303   4.357   1.655  1.00  0.70           C  
ATOM   2368  C   THR A 171     -12.140   5.589   1.793  1.00  0.70           C  
ATOM   2369  O   THR A 171     -13.151   5.722   1.096  1.00  0.70           O  
ATOM   2370  CB  THR A 171     -10.396   4.484   0.398  1.00  0.70           C  
ATOM   2371  OG1 THR A 171      -9.587   3.306   0.274  1.00  0.70           O  
ATOM   2372  CG2 THR A 171      -9.497   5.731   0.482  1.00  0.70           C  
ATOM   2373  H   THR A 171     -12.402   2.828   0.651  1.00  0.70           H  
ATOM   2374  HA  THR A 171     -10.678   4.253   2.545  1.00  0.70           H  
ATOM   2375  HB  THR A 171     -11.025   4.563  -0.486  1.00  0.70           H  
ATOM   2376  HG1 THR A 171     -10.162   2.530   0.212  1.00  0.70           H  
ATOM   2377 1HG2 THR A 171      -8.879   5.793  -0.412  1.00  0.70           H  
ATOM   2378 2HG2 THR A 171     -10.106   6.631   0.552  1.00  0.70           H  
ATOM   2379 3HG2 THR A 171      -8.859   5.656   1.360  1.00  0.70           H  
ATOM   2380  N   THR A 172     -11.767   6.466   2.696  1.00  0.71           N  
ATOM   2381  CA  THR A 172     -12.532   7.687   2.816  1.00  0.71           C  
ATOM   2382  C   THR A 172     -11.674   8.928   2.636  1.00  0.71           C  
ATOM   2383  O   THR A 172     -10.517   8.991   3.084  1.00  0.71           O  
ATOM   2384  CB  THR A 172     -13.224   7.733   4.179  1.00  0.71           C  
ATOM   2385  OG1 THR A 172     -12.243   7.701   5.206  1.00  0.71           O  
ATOM   2386  CG2 THR A 172     -14.189   6.530   4.371  1.00  0.71           C  
ATOM   2387  H   THR A 172     -10.948   6.267   3.285  1.00  0.71           H  
ATOM   2388  HA  THR A 172     -13.296   7.701   2.043  1.00  0.71           H  
ATOM   2389  HB  THR A 172     -13.775   8.663   4.256  1.00  0.71           H  
ATOM   2390  HG1 THR A 172     -11.716   6.875   5.140  1.00  0.71           H  
ATOM   2391 1HG2 THR A 172     -14.666   6.596   5.352  1.00  0.71           H  
ATOM   2392 2HG2 THR A 172     -14.952   6.549   3.591  1.00  0.71           H  
ATOM   2393 3HG2 THR A 172     -13.631   5.595   4.309  1.00  0.71           H  
ATOM   2394  N   SER A 173     -12.288   9.970   2.108  1.00  0.73           N  
ATOM   2395  CA  SER A 173     -11.570  11.218   1.985  1.00  0.73           C  
ATOM   2396  C   SER A 173     -12.443  12.436   2.122  1.00  0.73           C  
ATOM   2397  O   SER A 173     -13.662  12.371   1.955  1.00  0.73           O  
ATOM   2398  CB  SER A 173     -10.839  11.255   0.644  1.00  0.73           C  
ATOM   2399  OG  SER A 173     -11.722  11.231  -0.444  1.00  0.73           O  
ATOM   2400  H   SER A 173     -13.232   9.858   1.729  1.00  0.73           H  
ATOM   2401  HA  SER A 173     -10.834  11.257   2.782  1.00  0.73           H  
ATOM   2402 1HB  SER A 173     -10.219  12.150   0.592  1.00  0.73           H  
ATOM   2403 2HB  SER A 173     -10.182  10.396   0.587  1.00  0.73           H  
ATOM   2404  HG  SER A 173     -12.094  12.151  -0.558  1.00  0.73           H  
ATOM   2405  N   ILE A 174     -11.785  13.534   2.462  1.00  0.77           N  
ATOM   2406  CA  ILE A 174     -12.405  14.849   2.562  1.00  0.77           C  
ATOM   2407  C   ILE A 174     -11.702  15.733   1.544  1.00  0.77           C  
ATOM   2408  O   ILE A 174     -10.472  15.690   1.472  1.00  0.77           O  
ATOM   2409  CB  ILE A 174     -12.235  15.476   3.956  1.00  0.77           C  
ATOM   2410  CG1 ILE A 174     -12.676  14.533   5.074  1.00  0.77           C  
ATOM   2411  CG2 ILE A 174     -13.078  16.731   4.055  1.00  0.77           C  
ATOM   2412  CD1 ILE A 174     -14.098  14.122   5.047  1.00  0.77           C  
ATOM   2413  H   ILE A 174     -10.778  13.433   2.612  1.00  0.77           H  
ATOM   2414  HA  ILE A 174     -13.463  14.785   2.303  1.00  0.77           H  
ATOM   2415  HB  ILE A 174     -11.186  15.726   4.114  1.00  0.77           H  
ATOM   2416 1HG1 ILE A 174     -12.062  13.642   5.048  1.00  0.77           H  
ATOM   2417 2HG1 ILE A 174     -12.507  15.048   6.015  1.00  0.77           H  
ATOM   2418 1HG2 ILE A 174     -12.938  17.164   5.039  1.00  0.77           H  
ATOM   2419 2HG2 ILE A 174     -12.809  17.455   3.313  1.00  0.77           H  
ATOM   2420 3HG2 ILE A 174     -14.123  16.456   3.914  1.00  0.77           H  
ATOM   2421 1HD1 ILE A 174     -14.289  13.481   5.898  1.00  0.77           H  
ATOM   2422 2HD1 ILE A 174     -14.743  15.000   5.091  1.00  0.77           H  
ATOM   2423 3HD1 ILE A 174     -14.285  13.580   4.144  1.00  0.77           H  
ATOM   2424  N   ALA A 175     -12.432  16.551   0.795  1.00  0.86           N  
ATOM   2425  CA  ALA A 175     -11.761  17.401  -0.186  1.00  0.86           C  
ATOM   2426  C   ALA A 175     -12.027  18.916  -0.023  1.00  0.86           C  
ATOM   2427  O   ALA A 175     -12.604  19.533  -0.921  1.00  0.86           O  
ATOM   2428  CB  ALA A 175     -12.214  16.976  -1.556  1.00  0.86           C  
ATOM   2429  H   ALA A 175     -13.451  16.523   0.863  1.00  0.86           H  
ATOM   2430  HA  ALA A 175     -10.704  17.216  -0.107  1.00  0.86           H  
ATOM   2431 1HB  ALA A 175     -11.675  17.531  -2.273  1.00  0.86           H  
ATOM   2432 2HB  ALA A 175     -12.006  15.908  -1.696  1.00  0.86           H  
ATOM   2433 3HB  ALA A 175     -13.289  17.148  -1.663  1.00  0.86           H  
ATOM   2434  N   PRO A 176     -11.501  19.561   1.044  1.00  0.99           N  
ATOM   2435  CA  PRO A 176     -11.778  20.925   1.466  1.00  0.99           C  
ATOM   2436  C   PRO A 176     -11.182  22.029   0.595  1.00  0.99           C  
ATOM   2437  O   PRO A 176     -10.158  21.847  -0.074  1.00  0.99           O  
ATOM   2438  CB  PRO A 176     -11.116  20.976   2.835  1.00  0.99           C  
ATOM   2439  CG  PRO A 176      -9.988  20.007   2.749  1.00  0.99           C  
ATOM   2440  CD  PRO A 176     -10.479  18.900   1.885  1.00  0.99           C  
ATOM   2441  HA  PRO A 176     -12.867  21.056   1.552  1.00  0.99           H  
ATOM   2442 1HB  PRO A 176     -10.804  21.990   3.029  1.00  0.99           H  
ATOM   2443 2HB  PRO A 176     -11.811  20.703   3.612  1.00  0.99           H  
ATOM   2444 1HG  PRO A 176      -9.139  20.495   2.303  1.00  0.99           H  
ATOM   2445 2HG  PRO A 176      -9.679  19.671   3.753  1.00  0.99           H  
ATOM   2446 1HD  PRO A 176      -9.643  18.530   1.296  1.00  0.99           H  
ATOM   2447 2HD  PRO A 176     -10.897  18.144   2.513  1.00  0.99           H  
ATOM   2448  N   PHE A 177     -11.794  23.202   0.716  1.00  1.18           N  
ATOM   2449  CA  PHE A 177     -11.366  24.457   0.098  1.00  1.18           C  
ATOM   2450  C   PHE A 177     -10.769  25.382   1.144  1.00  1.18           C  
ATOM   2451  O   PHE A 177     -11.107  25.294   2.322  1.00  1.18           O  
ATOM   2452  CB  PHE A 177     -12.548  25.161  -0.545  1.00  1.18           C  
ATOM   2453  CG  PHE A 177     -13.107  24.464  -1.713  1.00  1.18           C  
ATOM   2454  CD1 PHE A 177     -14.023  23.431  -1.569  1.00  1.18           C  
ATOM   2455  CD2 PHE A 177     -12.744  24.862  -2.977  1.00  1.18           C  
ATOM   2456  CE1 PHE A 177     -14.543  22.806  -2.683  1.00  1.18           C  
ATOM   2457  CE2 PHE A 177     -13.264  24.254  -4.079  1.00  1.18           C  
ATOM   2458  CZ  PHE A 177     -14.165  23.218  -3.941  1.00  1.18           C  
ATOM   2459  H   PHE A 177     -12.629  23.232   1.281  1.00  1.18           H  
ATOM   2460  HA  PHE A 177     -10.605  24.249  -0.653  1.00  1.18           H  
ATOM   2461 1HB  PHE A 177     -13.331  25.286   0.183  1.00  1.18           H  
ATOM   2462 2HB  PHE A 177     -12.238  26.159  -0.864  1.00  1.18           H  
ATOM   2463  HD1 PHE A 177     -14.329  23.110  -0.578  1.00  1.18           H  
ATOM   2464  HD2 PHE A 177     -12.029  25.683  -3.092  1.00  1.18           H  
ATOM   2465  HE1 PHE A 177     -15.262  21.983  -2.573  1.00  1.18           H  
ATOM   2466  HE2 PHE A 177     -12.963  24.594  -5.056  1.00  1.18           H  
ATOM   2467  HZ  PHE A 177     -14.585  22.729  -4.815  1.00  1.18           H  
ATOM   2468  N   GLU A 178      -9.899  26.290   0.717  1.00  1.38           N  
ATOM   2469  CA  GLU A 178      -9.258  27.260   1.616  1.00  1.38           C  
ATOM   2470  C   GLU A 178     -10.230  28.236   2.318  1.00  1.38           C  
ATOM   2471  O   GLU A 178      -9.898  28.806   3.359  1.00  1.38           O  
ATOM   2472  CB  GLU A 178      -8.207  28.037   0.814  1.00  1.38           C  
ATOM   2473  CG  GLU A 178      -8.787  28.904  -0.320  1.00  1.38           C  
ATOM   2474  CD  GLU A 178      -9.056  28.104  -1.549  1.00  1.38           C  
ATOM   2475  OE1 GLU A 178      -9.032  26.905  -1.445  1.00  1.38           O  
ATOM   2476  OE2 GLU A 178      -9.304  28.673  -2.582  1.00  1.38           O  
ATOM   2477  H   GLU A 178      -9.655  26.310  -0.264  1.00  1.38           H  
ATOM   2478  HA  GLU A 178      -8.743  26.696   2.396  1.00  1.38           H  
ATOM   2479 1HB  GLU A 178      -7.647  28.692   1.481  1.00  1.38           H  
ATOM   2480 2HB  GLU A 178      -7.497  27.339   0.370  1.00  1.38           H  
ATOM   2481 1HG  GLU A 178      -9.705  29.387  -0.001  1.00  1.38           H  
ATOM   2482 2HG  GLU A 178      -8.072  29.688  -0.559  1.00  1.38           H  
ATOM   2483  N   ASP A 179     -11.433  28.405   1.765  1.00  1.55           N  
ATOM   2484  CA  ASP A 179     -12.443  29.294   2.337  1.00  1.55           C  
ATOM   2485  C   ASP A 179     -12.792  28.841   3.767  1.00  1.55           C  
ATOM   2486  O   ASP A 179     -12.875  27.654   4.050  1.00  1.55           O  
ATOM   2487  CB  ASP A 179     -13.669  29.331   1.428  1.00  1.55           C  
ATOM   2488  CG  ASP A 179     -13.457  30.109   0.119  1.00  1.55           C  
ATOM   2489  OD1 ASP A 179     -12.464  30.781  -0.017  1.00  1.55           O  
ATOM   2490  OD2 ASP A 179     -14.305  30.017  -0.731  1.00  1.55           O  
ATOM   2491  H   ASP A 179     -11.630  27.907   0.910  1.00  1.55           H  
ATOM   2492  HA  ASP A 179     -12.028  30.300   2.393  1.00  1.55           H  
ATOM   2493 1HB  ASP A 179     -13.976  28.315   1.188  1.00  1.55           H  
ATOM   2494 2HB  ASP A 179     -14.467  29.796   1.937  1.00  1.55           H  
ATOM   2495  N   ALA A 180     -13.017  29.788   4.667  1.00  1.64           N  
ATOM   2496  CA  ALA A 180     -13.281  30.330   5.995  1.00  1.64           C  
ATOM   2497  C   ALA A 180     -14.501  29.875   6.879  1.00  1.64           C  
ATOM   2498  O   ALA A 180     -14.280  29.875   8.088  1.00  1.64           O  
ATOM   2499  CB  ALA A 180     -13.342  31.837   5.851  1.00  1.64           C  
ATOM   2500  H   ALA A 180     -13.095  28.957   5.225  1.00  1.64           H  
ATOM   2501  HA  ALA A 180     -12.396  30.098   6.586  1.00  1.64           H  
ATOM   2502 1HB  ALA A 180     -13.415  32.293   6.839  1.00  1.64           H  
ATOM   2503 2HB  ALA A 180     -12.433  32.181   5.356  1.00  1.64           H  
ATOM   2504 3HB  ALA A 180     -14.177  32.126   5.264  1.00  1.64           H  
ATOM   2505  N   VAL A 181     -15.760  29.492   6.480  1.00  1.62           N  
ATOM   2506  CA  VAL A 181     -16.576  29.263   5.259  1.00  1.62           C  
ATOM   2507  C   VAL A 181     -16.655  27.765   4.849  1.00  1.62           C  
ATOM   2508  O   VAL A 181     -17.755  27.227   4.810  1.00  1.62           O  
ATOM   2509  CB  VAL A 181     -16.310  30.245   4.111  1.00  1.62           C  
ATOM   2510  CG1 VAL A 181     -17.072  29.841   2.885  1.00  1.62           C  
ATOM   2511  CG2 VAL A 181     -16.820  31.617   4.527  1.00  1.62           C  
ATOM   2512  H   VAL A 181     -16.324  29.302   7.293  1.00  1.62           H  
ATOM   2513  HA  VAL A 181     -17.599  29.529   5.532  1.00  1.62           H  
ATOM   2514  HB  VAL A 181     -15.309  30.283   3.886  1.00  1.62           H  
ATOM   2515 1HG1 VAL A 181     -16.890  30.562   2.088  1.00  1.62           H  
ATOM   2516 2HG1 VAL A 181     -16.756  28.874   2.564  1.00  1.62           H  
ATOM   2517 3HG1 VAL A 181     -18.135  29.813   3.114  1.00  1.62           H  
ATOM   2518 1HG2 VAL A 181     -16.652  32.329   3.719  1.00  1.62           H  
ATOM   2519 2HG2 VAL A 181     -17.888  31.547   4.732  1.00  1.62           H  
ATOM   2520 3HG2 VAL A 181     -16.324  31.962   5.419  1.00  1.62           H  
ATOM   2521  N   VAL A 182     -15.544  27.087   4.583  1.00  1.50           N  
ATOM   2522  CA  VAL A 182     -15.536  25.641   4.327  1.00  1.50           C  
ATOM   2523  C   VAL A 182     -14.736  24.947   5.454  1.00  1.50           C  
ATOM   2524  O   VAL A 182     -15.182  23.960   6.059  1.00  1.50           O  
ATOM   2525  CB  VAL A 182     -14.975  25.324   2.922  1.00  1.50           C  
ATOM   2526  CG1 VAL A 182     -14.877  23.882   2.726  1.00  1.50           C  
ATOM   2527  CG2 VAL A 182     -15.892  25.904   1.857  1.00  1.50           C  
ATOM   2528  H   VAL A 182     -14.648  27.542   4.564  1.00  1.50           H  
ATOM   2529  HA  VAL A 182     -16.562  25.272   4.358  1.00  1.50           H  
ATOM   2530  HB  VAL A 182     -13.972  25.745   2.825  1.00  1.50           H  
ATOM   2531 1HG1 VAL A 182     -14.482  23.672   1.746  1.00  1.50           H  
ATOM   2532 2HG1 VAL A 182     -14.214  23.522   3.475  1.00  1.50           H  
ATOM   2533 3HG1 VAL A 182     -15.861  23.432   2.826  1.00  1.50           H  
ATOM   2534 1HG2 VAL A 182     -15.503  25.682   0.870  1.00  1.50           H  
ATOM   2535 2HG2 VAL A 182     -16.895  25.469   1.956  1.00  1.50           H  
ATOM   2536 3HG2 VAL A 182     -15.948  26.961   1.978  1.00  1.50           H  
ATOM   2537  N   GLN A 183     -13.575  25.533   5.783  1.00  1.35           N  
ATOM   2538  CA  GLN A 183     -12.662  25.038   6.818  1.00  1.35           C  
ATOM   2539  C   GLN A 183     -13.321  25.022   8.196  1.00  1.35           C  
ATOM   2540  O   GLN A 183     -13.012  24.186   9.041  1.00  1.35           O  
ATOM   2541  CB  GLN A 183     -11.398  25.908   6.895  1.00  1.35           C  
ATOM   2542  CG  GLN A 183     -10.456  25.797   5.725  1.00  1.35           C  
ATOM   2543  CD  GLN A 183      -9.868  24.413   5.600  1.00  1.35           C  
ATOM   2544  OE1 GLN A 183      -9.456  23.780   6.585  1.00  1.35           O  
ATOM   2545  NE2 GLN A 183      -9.812  23.941   4.387  1.00  1.35           N  
ATOM   2546  H   GLN A 183     -13.284  26.339   5.243  1.00  1.35           H  
ATOM   2547  HA  GLN A 183     -12.372  24.020   6.561  1.00  1.35           H  
ATOM   2548 1HB  GLN A 183     -11.691  26.957   6.980  1.00  1.35           H  
ATOM   2549 2HB  GLN A 183     -10.840  25.651   7.796  1.00  1.35           H  
ATOM   2550 1HG  GLN A 183     -11.014  26.011   4.809  1.00  1.35           H  
ATOM   2551 2HG  GLN A 183      -9.646  26.517   5.837  1.00  1.35           H  
ATOM   2552 1HE2 GLN A 183      -9.439  23.038   4.197  1.00  1.35           H  
ATOM   2553 2HE2 GLN A 183     -10.177  24.508   3.624  1.00  1.35           H  
ATOM   2554  N   ARG A 184     -14.275  25.917   8.413  1.00  1.20           N  
ATOM   2555  CA  ARG A 184     -15.004  25.996   9.675  1.00  1.20           C  
ATOM   2556  C   ARG A 184     -15.662  24.665  10.045  1.00  1.20           C  
ATOM   2557  O   ARG A 184     -15.900  24.392  11.221  1.00  1.20           O  
ATOM   2558  CB  ARG A 184     -16.064  27.079   9.640  1.00  1.20           C  
ATOM   2559  CG  ARG A 184     -16.804  27.243  10.952  1.00  1.20           C  
ATOM   2560  CD  ARG A 184     -17.691  28.433  10.963  1.00  1.20           C  
ATOM   2561  NE  ARG A 184     -18.773  28.319  10.017  1.00  1.20           N  
ATOM   2562  CZ  ARG A 184     -19.645  29.300   9.732  1.00  1.20           C  
ATOM   2563  NH1 ARG A 184     -19.554  30.472  10.328  1.00  1.20           N  
ATOM   2564  NH2 ARG A 184     -20.597  29.085   8.861  1.00  1.20           N  
ATOM   2565  H   ARG A 184     -14.497  26.572   7.681  1.00  1.20           H  
ATOM   2566  HA  ARG A 184     -14.291  26.252  10.460  1.00  1.20           H  
ATOM   2567 1HB  ARG A 184     -15.602  28.031   9.399  1.00  1.20           H  
ATOM   2568 2HB  ARG A 184     -16.793  26.857   8.864  1.00  1.20           H  
ATOM   2569 1HG  ARG A 184     -17.412  26.353  11.125  1.00  1.20           H  
ATOM   2570 2HG  ARG A 184     -16.082  27.347  11.761  1.00  1.20           H  
ATOM   2571 1HD  ARG A 184     -18.122  28.553  11.957  1.00  1.20           H  
ATOM   2572 2HD  ARG A 184     -17.109  29.319  10.711  1.00  1.20           H  
ATOM   2573  HE  ARG A 184     -18.892  27.435   9.532  1.00  1.20           H  
ATOM   2574 1HH1 ARG A 184     -18.827  30.642  11.005  1.00  1.20           H  
ATOM   2575 2HH1 ARG A 184     -20.226  31.195  10.105  1.00  1.20           H  
ATOM   2576 1HH2 ARG A 184     -20.711  28.196   8.404  1.00  1.20           H  
ATOM   2577 2HH2 ARG A 184     -21.298  29.787   8.637  1.00  1.20           H  
ATOM   2578  N   TYR A 185     -16.017  23.879   9.030  1.00  1.08           N  
ATOM   2579  CA  TYR A 185     -16.688  22.612   9.212  1.00  1.08           C  
ATOM   2580  C   TYR A 185     -15.661  21.477   9.099  1.00  1.08           C  
ATOM   2581  O   TYR A 185     -15.672  20.522   9.880  1.00  1.08           O  
ATOM   2582  CB  TYR A 185     -17.695  22.484   8.086  1.00  1.08           C  
ATOM   2583  CG  TYR A 185     -18.723  23.588   8.013  1.00  1.08           C  
ATOM   2584  CD1 TYR A 185     -18.359  24.754   7.394  1.00  1.08           C  
ATOM   2585  CD2 TYR A 185     -20.022  23.430   8.454  1.00  1.08           C  
ATOM   2586  CE1 TYR A 185     -19.247  25.765   7.242  1.00  1.08           C  
ATOM   2587  CE2 TYR A 185     -20.940  24.482   8.279  1.00  1.08           C  
ATOM   2588  CZ  TYR A 185     -20.531  25.639   7.675  1.00  1.08           C  
ATOM   2589  OH  TYR A 185     -21.370  26.716   7.468  1.00  1.08           O  
ATOM   2590  H   TYR A 185     -15.776  24.146   8.079  1.00  1.08           H  
ATOM   2591  HA  TYR A 185     -17.152  22.571  10.193  1.00  1.08           H  
ATOM   2592 1HB  TYR A 185     -17.147  22.472   7.148  1.00  1.08           H  
ATOM   2593 2HB  TYR A 185     -18.218  21.533   8.174  1.00  1.08           H  
ATOM   2594  HD1 TYR A 185     -17.343  24.875   7.026  1.00  1.08           H  
ATOM   2595  HD2 TYR A 185     -20.326  22.498   8.922  1.00  1.08           H  
ATOM   2596  HE1 TYR A 185     -18.943  26.683   6.764  1.00  1.08           H  
ATOM   2597  HE2 TYR A 185     -21.968  24.395   8.612  1.00  1.08           H  
ATOM   2598  HH  TYR A 185     -22.147  26.733   8.087  1.00  1.08           H  
ATOM   2599  N   TYR A 186     -14.754  21.580   8.133  1.00  0.99           N  
ATOM   2600  CA  TYR A 186     -13.815  20.482   7.935  1.00  0.99           C  
ATOM   2601  C   TYR A 186     -12.692  20.397   8.968  1.00  0.99           C  
ATOM   2602  O   TYR A 186     -12.212  19.303   9.272  1.00  0.99           O  
ATOM   2603  CB  TYR A 186     -13.252  20.510   6.537  1.00  0.99           C  
ATOM   2604  CG  TYR A 186     -14.263  20.074   5.488  1.00  0.99           C  
ATOM   2605  CD1 TYR A 186     -14.403  20.802   4.367  1.00  0.99           C  
ATOM   2606  CD2 TYR A 186     -15.041  18.943   5.672  1.00  0.99           C  
ATOM   2607  CE1 TYR A 186     -15.287  20.430   3.386  1.00  0.99           C  
ATOM   2608  CE2 TYR A 186     -15.936  18.553   4.690  1.00  0.99           C  
ATOM   2609  CZ  TYR A 186     -16.046  19.303   3.547  1.00  0.99           C  
ATOM   2610  OH  TYR A 186     -16.898  18.957   2.558  1.00  0.99           O  
ATOM   2611  H   TYR A 186     -14.753  22.390   7.512  1.00  0.99           H  
ATOM   2612  HA  TYR A 186     -14.385  19.560   8.018  1.00  0.99           H  
ATOM   2613 1HB  TYR A 186     -12.923  21.522   6.294  1.00  0.99           H  
ATOM   2614 2HB  TYR A 186     -12.381  19.856   6.474  1.00  0.99           H  
ATOM   2615  HD1 TYR A 186     -13.790  21.670   4.252  1.00  0.99           H  
ATOM   2616  HD2 TYR A 186     -14.933  18.365   6.577  1.00  0.99           H  
ATOM   2617  HE1 TYR A 186     -15.380  21.021   2.478  1.00  0.99           H  
ATOM   2618  HE2 TYR A 186     -16.535  17.664   4.818  1.00  0.99           H  
ATOM   2619  HH  TYR A 186     -17.025  19.737   1.998  1.00  0.99           H  
ATOM   2620  N   GLN A 187     -12.271  21.524   9.527  1.00  0.94           N  
ATOM   2621  CA  GLN A 187     -11.223  21.492  10.533  1.00  0.94           C  
ATOM   2622  C   GLN A 187     -11.655  20.605  11.729  1.00  0.94           C  
ATOM   2623  O   GLN A 187     -10.946  19.641  12.036  1.00  0.94           O  
ATOM   2624  CB  GLN A 187     -10.806  22.912  10.963  1.00  0.94           C  
ATOM   2625  CG  GLN A 187      -9.663  22.950  11.938  1.00  0.94           C  
ATOM   2626  CD  GLN A 187      -8.324  22.601  11.286  1.00  0.94           C  
ATOM   2627  OE1 GLN A 187      -7.894  23.301  10.364  1.00  0.94           O  
ATOM   2628  NE2 GLN A 187      -7.678  21.539  11.748  1.00  0.94           N  
ATOM   2629  H   GLN A 187     -12.660  22.420   9.254  1.00  0.94           H  
ATOM   2630  HA  GLN A 187     -10.342  21.029  10.087  1.00  0.94           H  
ATOM   2631 1HB  GLN A 187     -10.452  23.435  10.070  1.00  0.94           H  
ATOM   2632 2HB  GLN A 187     -11.618  23.498  11.326  1.00  0.94           H  
ATOM   2633 1HG  GLN A 187      -9.592  23.949  12.364  1.00  0.94           H  
ATOM   2634 2HG  GLN A 187      -9.863  22.221  12.720  1.00  0.94           H  
ATOM   2635 1HE2 GLN A 187      -6.777  21.258  11.344  1.00  0.94           H  
ATOM   2636 2HE2 GLN A 187      -8.074  20.992  12.474  1.00  0.94           H  
ATOM   2637  N   PRO A 188     -12.780  20.875  12.458  1.00  0.90           N  
ATOM   2638  CA  PRO A 188     -13.258  20.021  13.530  1.00  0.90           C  
ATOM   2639  C   PRO A 188     -13.634  18.626  13.049  1.00  0.90           C  
ATOM   2640  O   PRO A 188     -13.560  17.674  13.828  1.00  0.90           O  
ATOM   2641  CB  PRO A 188     -14.468  20.782  14.079  1.00  0.90           C  
ATOM   2642  CG  PRO A 188     -14.884  21.704  12.968  1.00  0.90           C  
ATOM   2643  CD  PRO A 188     -13.611  22.095  12.281  1.00  0.90           C  
ATOM   2644  HA  PRO A 188     -12.479  19.960  14.298  1.00  0.90           H  
ATOM   2645 1HB  PRO A 188     -15.264  20.071  14.349  1.00  0.90           H  
ATOM   2646 2HB  PRO A 188     -14.192  21.319  14.995  1.00  0.90           H  
ATOM   2647 1HG  PRO A 188     -15.552  21.193  12.286  1.00  0.90           H  
ATOM   2648 2HG  PRO A 188     -15.437  22.572  13.356  1.00  0.90           H  
ATOM   2649 1HD  PRO A 188     -13.850  22.333  11.257  1.00  0.90           H  
ATOM   2650 2HD  PRO A 188     -13.178  22.944  12.815  1.00  0.90           H  
ATOM   2651  N   LEU A 189     -13.978  18.458  11.763  1.00  0.88           N  
ATOM   2652  CA  LEU A 189     -14.260  17.108  11.308  1.00  0.88           C  
ATOM   2653  C   LEU A 189     -12.993  16.305  11.428  1.00  0.88           C  
ATOM   2654  O   LEU A 189     -12.983  15.257  12.062  1.00  0.88           O  
ATOM   2655  CB  LEU A 189     -14.711  17.079   9.850  1.00  0.88           C  
ATOM   2656  CG  LEU A 189     -14.999  15.719   9.288  1.00  0.88           C  
ATOM   2657  CD1 LEU A 189     -16.166  15.115  10.010  1.00  0.88           C  
ATOM   2658  CD2 LEU A 189     -15.261  15.827   7.840  1.00  0.88           C  
ATOM   2659  H   LEU A 189     -14.098  19.236  11.115  1.00  0.88           H  
ATOM   2660  HA  LEU A 189     -14.997  16.645  11.949  1.00  0.88           H  
ATOM   2661 1HB  LEU A 189     -15.606  17.694   9.747  1.00  0.88           H  
ATOM   2662 2HB  LEU A 189     -13.932  17.511   9.240  1.00  0.88           H  
ATOM   2663  HG  LEU A 189     -14.138  15.078   9.453  1.00  0.88           H  
ATOM   2664 1HD1 LEU A 189     -16.353  14.126   9.609  1.00  0.88           H  
ATOM   2665 2HD1 LEU A 189     -15.952  15.049  11.055  1.00  0.88           H  
ATOM   2666 3HD1 LEU A 189     -17.047  15.739   9.869  1.00  0.88           H  
ATOM   2667 1HD2 LEU A 189     -15.448  14.840   7.462  1.00  0.88           H  
ATOM   2668 2HD2 LEU A 189     -16.127  16.465   7.668  1.00  0.88           H  
ATOM   2669 3HD2 LEU A 189     -14.388  16.251   7.348  1.00  0.88           H  
ATOM   2670  N   TRP A 190     -11.909  16.829  10.867  1.00  0.86           N  
ATOM   2671  CA  TRP A 190     -10.614  16.173  10.931  1.00  0.86           C  
ATOM   2672  C   TRP A 190     -10.169  15.941  12.364  1.00  0.86           C  
ATOM   2673  O   TRP A 190      -9.792  14.832  12.749  1.00  0.86           O  
ATOM   2674  CB  TRP A 190      -9.556  17.002  10.218  1.00  0.86           C  
ATOM   2675  CG  TRP A 190      -8.197  16.418  10.323  1.00  0.86           C  
ATOM   2676  CD1 TRP A 190      -7.218  16.826  11.164  1.00  0.86           C  
ATOM   2677  CD2 TRP A 190      -7.637  15.327   9.559  1.00  0.86           C  
ATOM   2678  NE1 TRP A 190      -6.098  16.068  10.983  1.00  0.86           N  
ATOM   2679  CE2 TRP A 190      -6.331  15.157  10.001  1.00  0.86           C  
ATOM   2680  CE3 TRP A 190      -8.128  14.501   8.550  1.00  0.86           C  
ATOM   2681  CZ2 TRP A 190      -5.509  14.208   9.472  1.00  0.86           C  
ATOM   2682  CZ3 TRP A 190      -7.285  13.535   8.025  1.00  0.86           C  
ATOM   2683  CH2 TRP A 190      -6.014  13.397   8.474  1.00  0.86           C  
ATOM   2684  H   TRP A 190     -11.989  17.719  10.371  1.00  0.86           H  
ATOM   2685  HA  TRP A 190     -10.695  15.208  10.436  1.00  0.86           H  
ATOM   2686 1HB  TRP A 190      -9.822  17.077   9.172  1.00  0.86           H  
ATOM   2687 2HB  TRP A 190      -9.538  18.015  10.623  1.00  0.86           H  
ATOM   2688  HD1 TRP A 190      -7.314  17.638  11.881  1.00  0.86           H  
ATOM   2689  HE1 TRP A 190      -5.244  16.174  11.495  1.00  0.86           H  
ATOM   2690  HE3 TRP A 190      -9.143  14.614   8.183  1.00  0.86           H  
ATOM   2691  HZ2 TRP A 190      -4.502  14.079   9.811  1.00  0.86           H  
ATOM   2692  HZ3 TRP A 190      -7.651  12.888   7.242  1.00  0.86           H  
ATOM   2693  HH2 TRP A 190      -5.373  12.627   8.033  1.00  0.86           H  
ATOM   2694  N   ARG A 191     -10.255  16.970  13.196  1.00  0.86           N  
ATOM   2695  CA  ARG A 191      -9.772  16.819  14.559  1.00  0.86           C  
ATOM   2696  C   ARG A 191     -10.495  15.690  15.296  1.00  0.86           C  
ATOM   2697  O   ARG A 191      -9.889  14.994  16.115  1.00  0.86           O  
ATOM   2698  CB  ARG A 191      -9.944  18.118  15.318  1.00  0.86           C  
ATOM   2699  CG  ARG A 191      -9.001  19.236  14.888  1.00  0.86           C  
ATOM   2700  CD  ARG A 191      -9.296  20.514  15.590  1.00  0.86           C  
ATOM   2701  NE  ARG A 191      -8.365  21.571  15.208  1.00  0.86           N  
ATOM   2702  CZ  ARG A 191      -8.534  22.881  15.481  1.00  0.86           C  
ATOM   2703  NH1 ARG A 191      -9.603  23.287  16.131  1.00  0.86           N  
ATOM   2704  NH2 ARG A 191      -7.623  23.757  15.092  1.00  0.86           N  
ATOM   2705  H   ARG A 191     -10.605  17.871  12.862  1.00  0.86           H  
ATOM   2706  HA  ARG A 191      -8.710  16.580  14.517  1.00  0.86           H  
ATOM   2707 1HB  ARG A 191     -10.962  18.467  15.192  1.00  0.86           H  
ATOM   2708 2HB  ARG A 191      -9.790  17.939  16.380  1.00  0.86           H  
ATOM   2709 1HG  ARG A 191      -7.974  18.949  15.110  1.00  0.86           H  
ATOM   2710 2HG  ARG A 191      -9.107  19.399  13.815  1.00  0.86           H  
ATOM   2711 1HD  ARG A 191     -10.304  20.840  15.332  1.00  0.86           H  
ATOM   2712 2HD  ARG A 191      -9.224  20.367  16.665  1.00  0.86           H  
ATOM   2713  HE  ARG A 191      -7.526  21.302  14.708  1.00  0.86           H  
ATOM   2714 1HH1 ARG A 191     -10.298  22.617  16.429  1.00  0.86           H  
ATOM   2715 2HH1 ARG A 191      -9.728  24.268  16.335  1.00  0.86           H  
ATOM   2716 1HH2 ARG A 191      -6.802  23.444  14.589  1.00  0.86           H  
ATOM   2717 2HH2 ARG A 191      -7.747  24.738  15.293  1.00  0.86           H  
ATOM   2718  N   ARG A 192     -11.783  15.508  15.008  1.00  0.85           N  
ATOM   2719  CA  ARG A 192     -12.572  14.455  15.625  1.00  0.85           C  
ATOM   2720  C   ARG A 192     -12.481  13.090  14.898  1.00  0.85           C  
ATOM   2721  O   ARG A 192     -12.573  12.039  15.538  1.00  0.85           O  
ATOM   2722  CB  ARG A 192     -14.023  14.879  15.640  1.00  0.85           C  
ATOM   2723  CG  ARG A 192     -14.388  16.047  16.505  1.00  0.85           C  
ATOM   2724  CD  ARG A 192     -15.826  16.360  16.317  1.00  0.85           C  
ATOM   2725  NE  ARG A 192     -16.248  17.535  17.048  1.00  0.85           N  
ATOM   2726  CZ  ARG A 192     -17.518  17.982  17.097  1.00  0.85           C  
ATOM   2727  NH1 ARG A 192     -18.474  17.322  16.473  1.00  0.85           N  
ATOM   2728  NH2 ARG A 192     -17.807  19.075  17.779  1.00  0.85           N  
ATOM   2729  H   ARG A 192     -12.249  16.138  14.353  1.00  0.85           H  
ATOM   2730  HA  ARG A 192     -12.224  14.327  16.648  1.00  0.85           H  
ATOM   2731 1HB  ARG A 192     -14.299  15.172  14.634  1.00  0.85           H  
ATOM   2732 2HB  ARG A 192     -14.645  14.037  15.932  1.00  0.85           H  
ATOM   2733 1HG  ARG A 192     -14.214  15.802  17.551  1.00  0.85           H  
ATOM   2734 2HG  ARG A 192     -13.795  16.917  16.227  1.00  0.85           H  
ATOM   2735 1HD  ARG A 192     -16.003  16.537  15.257  1.00  0.85           H  
ATOM   2736 2HD  ARG A 192     -16.429  15.517  16.647  1.00  0.85           H  
ATOM   2737  HE  ARG A 192     -15.541  18.063  17.542  1.00  0.85           H  
ATOM   2738 1HH1 ARG A 192     -18.259  16.477  15.961  1.00  0.85           H  
ATOM   2739 2HH1 ARG A 192     -19.429  17.653  16.522  1.00  0.85           H  
ATOM   2740 1HH2 ARG A 192     -17.077  19.581  18.260  1.00  0.85           H  
ATOM   2741 2HH2 ARG A 192     -18.764  19.407  17.823  1.00  0.85           H  
ATOM   2742  N   TYR A 193     -12.339  13.109  13.560  1.00  0.84           N  
ATOM   2743  CA  TYR A 193     -12.391  11.899  12.731  1.00  0.84           C  
ATOM   2744  C   TYR A 193     -11.159  11.603  11.856  1.00  0.84           C  
ATOM   2745  O   TYR A 193     -11.229  10.773  10.940  1.00  0.84           O  
ATOM   2746  CB  TYR A 193     -13.659  11.953  11.878  1.00  0.84           C  
ATOM   2747  CG  TYR A 193     -14.896  11.955  12.745  1.00  0.84           C  
ATOM   2748  CD1 TYR A 193     -15.477  13.149  13.111  1.00  0.84           C  
ATOM   2749  CD2 TYR A 193     -15.429  10.766  13.195  1.00  0.84           C  
ATOM   2750  CE1 TYR A 193     -16.586  13.175  13.930  1.00  0.84           C  
ATOM   2751  CE2 TYR A 193     -16.544  10.775  14.014  1.00  0.84           C  
ATOM   2752  CZ  TYR A 193     -17.121  11.977  14.386  1.00  0.84           C  
ATOM   2753  OH  TYR A 193     -18.223  11.991  15.204  1.00  0.84           O  
ATOM   2754  H   TYR A 193     -12.248  14.001  13.087  1.00  0.84           H  
ATOM   2755  HA  TYR A 193     -12.497  11.052  13.407  1.00  0.84           H  
ATOM   2756 1HB  TYR A 193     -13.659  12.857  11.264  1.00  0.84           H  
ATOM   2757 2HB  TYR A 193     -13.699  11.091  11.212  1.00  0.84           H  
ATOM   2758  HD1 TYR A 193     -15.047  14.075  12.760  1.00  0.84           H  
ATOM   2759  HD2 TYR A 193     -14.972   9.819  12.909  1.00  0.84           H  
ATOM   2760  HE1 TYR A 193     -17.031  14.127  14.215  1.00  0.84           H  
ATOM   2761  HE2 TYR A 193     -16.964   9.833  14.369  1.00  0.84           H  
ATOM   2762  HH  TYR A 193     -18.471  11.088  15.419  1.00  0.84           H  
ATOM   2763  N   ALA A 194     -10.006  12.178  12.198  1.00  0.83           N  
ATOM   2764  CA  ALA A 194      -8.741  11.930  11.495  1.00  0.83           C  
ATOM   2765  C   ALA A 194      -8.376  10.447  11.485  1.00  0.83           C  
ATOM   2766  O   ALA A 194      -7.670   9.986  10.597  1.00  0.83           O  
ATOM   2767  CB  ALA A 194      -7.602  12.690  12.150  1.00  0.83           C  
ATOM   2768  H   ALA A 194     -10.012  12.893  12.920  1.00  0.83           H  
ATOM   2769  HA  ALA A 194      -8.853  12.264  10.465  1.00  0.83           H  
ATOM   2770 1HB  ALA A 194      -6.685  12.498  11.601  1.00  0.83           H  
ATOM   2771 2HB  ALA A 194      -7.799  13.744  12.145  1.00  0.83           H  
ATOM   2772 3HB  ALA A 194      -7.485  12.354  13.176  1.00  0.83           H  
ATOM   2773  N   GLY A 195      -8.834   9.694  12.493  1.00  0.81           N  
ATOM   2774  CA  GLY A 195      -8.540   8.264  12.596  1.00  0.81           C  
ATOM   2775  C   GLY A 195      -9.411   7.407  11.660  1.00  0.81           C  
ATOM   2776  O   GLY A 195      -9.223   6.191  11.564  1.00  0.81           O  
ATOM   2777  H   GLY A 195      -9.407  10.132  13.199  1.00  0.81           H  
ATOM   2778 1HA  GLY A 195      -7.489   8.099  12.361  1.00  0.81           H  
ATOM   2779 2HA  GLY A 195      -8.689   7.940  13.625  1.00  0.81           H  
ATOM   2780  N   VAL A 196     -10.365   8.039  10.981  1.00  0.80           N  
ATOM   2781  CA  VAL A 196     -11.247   7.368  10.035  1.00  0.80           C  
ATOM   2782  C   VAL A 196     -10.823   7.749   8.621  1.00  0.80           C  
ATOM   2783  O   VAL A 196     -10.647   6.880   7.755  1.00  0.80           O  
ATOM   2784  CB  VAL A 196     -12.719   7.785  10.240  1.00  0.80           C  
ATOM   2785  CG1 VAL A 196     -13.624   7.144   9.176  1.00  0.80           C  
ATOM   2786  CG2 VAL A 196     -13.178   7.404  11.635  1.00  0.80           C  
ATOM   2787  H   VAL A 196     -10.484   9.039  11.104  1.00  0.80           H  
ATOM   2788  HA  VAL A 196     -11.158   6.291  10.164  1.00  0.80           H  
ATOM   2789  HB  VAL A 196     -12.794   8.865  10.117  1.00  0.80           H  
ATOM   2790 1HG1 VAL A 196     -14.640   7.483   9.334  1.00  0.80           H  
ATOM   2791 2HG1 VAL A 196     -13.293   7.445   8.179  1.00  0.80           H  
ATOM   2792 3HG1 VAL A 196     -13.588   6.064   9.260  1.00  0.80           H  
ATOM   2793 1HG2 VAL A 196     -14.207   7.721  11.774  1.00  0.80           H  
ATOM   2794 2HG2 VAL A 196     -13.113   6.324  11.758  1.00  0.80           H  
ATOM   2795 3HG2 VAL A 196     -12.544   7.896  12.374  1.00  0.80           H  
ATOM   2796  N   ILE A 197     -10.636   9.063   8.424  1.00  0.79           N  
ATOM   2797  CA  ILE A 197     -10.313   9.684   7.137  1.00  0.79           C  
ATOM   2798  C   ILE A 197      -8.943   9.215   6.647  1.00  0.79           C  
ATOM   2799  O   ILE A 197      -7.965   9.276   7.390  1.00  0.79           O  
ATOM   2800  CB  ILE A 197     -10.287  11.215   7.315  1.00  0.79           C  
ATOM   2801  CG1 ILE A 197     -11.694  11.706   7.730  1.00  0.79           C  
ATOM   2802  CG2 ILE A 197      -9.868  11.883   5.974  1.00  0.79           C  
ATOM   2803  CD1 ILE A 197     -11.713  13.127   8.277  1.00  0.79           C  
ATOM   2804  H   ILE A 197     -10.767   9.678   9.226  1.00  0.79           H  
ATOM   2805  HA  ILE A 197     -11.067   9.413   6.407  1.00  0.79           H  
ATOM   2806  HB  ILE A 197      -9.588  11.479   8.109  1.00  0.79           H  
ATOM   2807 1HG1 ILE A 197     -12.345  11.664   6.856  1.00  0.79           H  
ATOM   2808 2HG1 ILE A 197     -12.094  11.036   8.492  1.00  0.79           H  
ATOM   2809 1HG2 ILE A 197      -9.853  12.964   6.086  1.00  0.79           H  
ATOM   2810 2HG2 ILE A 197      -8.877  11.540   5.683  1.00  0.79           H  
ATOM   2811 3HG2 ILE A 197     -10.580  11.612   5.196  1.00  0.79           H  
ATOM   2812 1HD1 ILE A 197     -12.731  13.398   8.539  1.00  0.79           H  
ATOM   2813 2HD1 ILE A 197     -11.085  13.172   9.166  1.00  0.79           H  
ATOM   2814 3HD1 ILE A 197     -11.333  13.810   7.538  1.00  0.79           H  
ATOM   2815  N   ASP A 198      -8.863   8.741   5.401  1.00  0.78           N  
ATOM   2816  CA  ASP A 198      -7.597   8.245   4.888  1.00  0.78           C  
ATOM   2817  C   ASP A 198      -6.825   9.325   4.137  1.00  0.78           C  
ATOM   2818  O   ASP A 198      -5.608   9.427   4.280  1.00  0.78           O  
ATOM   2819  CB  ASP A 198      -7.864   7.060   3.949  1.00  0.78           C  
ATOM   2820  CG  ASP A 198      -8.505   5.854   4.666  1.00  0.78           C  
ATOM   2821  OD1 ASP A 198      -7.890   5.289   5.556  1.00  0.78           O  
ATOM   2822  OD2 ASP A 198      -9.647   5.546   4.352  1.00  0.78           O  
ATOM   2823  H   ASP A 198      -9.676   8.723   4.792  1.00  0.78           H  
ATOM   2824  HA  ASP A 198      -6.989   7.909   5.727  1.00  0.78           H  
ATOM   2825 1HB  ASP A 198      -8.523   7.385   3.146  1.00  0.78           H  
ATOM   2826 2HB  ASP A 198      -6.928   6.744   3.489  1.00  0.78           H  
ATOM   2827  N   LEU A 199      -7.538  10.126   3.344  1.00  0.78           N  
ATOM   2828  CA  LEU A 199      -6.879  11.164   2.544  1.00  0.78           C  
ATOM   2829  C   LEU A 199      -7.582  12.519   2.655  1.00  0.78           C  
ATOM   2830  O   LEU A 199      -8.816  12.571   2.756  1.00  0.78           O  
ATOM   2831  CB  LEU A 199      -6.869  10.731   1.067  1.00  0.78           C  
ATOM   2832  CG  LEU A 199      -6.137   9.434   0.744  1.00  0.78           C  
ATOM   2833  CD1 LEU A 199      -6.534   8.976  -0.646  1.00  0.78           C  
ATOM   2834  CD2 LEU A 199      -4.635   9.680   0.850  1.00  0.78           C  
ATOM   2835  H   LEU A 199      -8.544   9.968   3.272  1.00  0.78           H  
ATOM   2836  HA  LEU A 199      -5.855  11.279   2.897  1.00  0.78           H  
ATOM   2837 1HB  LEU A 199      -7.885  10.617   0.737  1.00  0.78           H  
ATOM   2838 2HB  LEU A 199      -6.402  11.528   0.483  1.00  0.78           H  
ATOM   2839  HG  LEU A 199      -6.429   8.658   1.443  1.00  0.78           H  
ATOM   2840 1HD1 LEU A 199      -6.032   8.045  -0.876  1.00  0.78           H  
ATOM   2841 2HD1 LEU A 199      -7.614   8.816  -0.676  1.00  0.78           H  
ATOM   2842 3HD1 LEU A 199      -6.265   9.717  -1.365  1.00  0.78           H  
ATOM   2843 1HD2 LEU A 199      -4.092   8.763   0.628  1.00  0.78           H  
ATOM   2844 2HD2 LEU A 199      -4.336  10.456   0.153  1.00  0.78           H  
ATOM   2845 3HD2 LEU A 199      -4.411  10.001   1.856  1.00  0.78           H  
ATOM   2846  N   VAL A 200      -6.803  13.597   2.576  1.00  0.80           N  
ATOM   2847  CA  VAL A 200      -7.387  14.937   2.489  1.00  0.80           C  
ATOM   2848  C   VAL A 200      -6.924  15.584   1.176  1.00  0.80           C  
ATOM   2849  O   VAL A 200      -5.725  15.680   0.915  1.00  0.80           O  
ATOM   2850  CB  VAL A 200      -7.002  15.823   3.686  1.00  0.80           C  
ATOM   2851  CG1 VAL A 200      -7.641  17.190   3.527  1.00  0.80           C  
ATOM   2852  CG2 VAL A 200      -7.439  15.180   4.992  1.00  0.80           C  
ATOM   2853  H   VAL A 200      -5.788  13.469   2.563  1.00  0.80           H  
ATOM   2854  HA  VAL A 200      -8.469  14.848   2.474  1.00  0.80           H  
ATOM   2855  HB  VAL A 200      -5.946  15.958   3.691  1.00  0.80           H  
ATOM   2856 1HG1 VAL A 200      -7.362  17.820   4.365  1.00  0.80           H  
ATOM   2857 2HG1 VAL A 200      -7.310  17.650   2.596  1.00  0.80           H  
ATOM   2858 3HG1 VAL A 200      -8.723  17.073   3.508  1.00  0.80           H  
ATOM   2859 1HG2 VAL A 200      -7.149  15.820   5.825  1.00  0.80           H  
ATOM   2860 2HG2 VAL A 200      -8.524  15.049   4.991  1.00  0.80           H  
ATOM   2861 3HG2 VAL A 200      -6.956  14.210   5.097  1.00  0.80           H  
ATOM   2862  N   ASN A 201      -7.881  15.992   0.353  1.00  0.83           N  
ATOM   2863  CA  ASN A 201      -7.619  16.557  -0.970  1.00  0.83           C  
ATOM   2864  C   ASN A 201      -7.855  18.061  -1.040  1.00  0.83           C  
ATOM   2865  O   ASN A 201      -8.990  18.523  -1.076  1.00  0.83           O  
ATOM   2866  CB  ASN A 201      -8.453  15.831  -1.999  1.00  0.83           C  
ATOM   2867  CG  ASN A 201      -8.224  16.326  -3.340  1.00  0.83           C  
ATOM   2868  OD1 ASN A 201      -7.085  16.554  -3.741  1.00  0.83           O  
ATOM   2869  ND2 ASN A 201      -9.292  16.530  -4.053  1.00  0.83           N  
ATOM   2870  H   ASN A 201      -8.845  15.894   0.665  1.00  0.83           H  
ATOM   2871  HA  ASN A 201      -6.567  16.400  -1.206  1.00  0.83           H  
ATOM   2872 1HB  ASN A 201      -8.211  14.768  -1.974  1.00  0.83           H  
ATOM   2873 2HB  ASN A 201      -9.501  15.928  -1.759  1.00  0.83           H  
ATOM   2874 1HD2 ASN A 201      -9.220  16.901  -4.978  1.00  0.83           H  
ATOM   2875 2HD2 ASN A 201     -10.194  16.324  -3.670  1.00  0.83           H  
ATOM   2876  N   PHE A 202      -6.782  18.833  -1.046  1.00  0.87           N  
ATOM   2877  CA  PHE A 202      -6.924  20.279  -0.977  1.00  0.87           C  
ATOM   2878  C   PHE A 202      -7.152  20.940  -2.314  1.00  0.87           C  
ATOM   2879  O   PHE A 202      -6.359  20.786  -3.248  1.00  0.87           O  
ATOM   2880  CB  PHE A 202      -5.705  20.864  -0.346  1.00  0.87           C  
ATOM   2881  CG  PHE A 202      -5.627  20.517   1.063  1.00  0.87           C  
ATOM   2882  CD1 PHE A 202      -4.705  19.615   1.499  1.00  0.87           C  
ATOM   2883  CD2 PHE A 202      -6.490  21.082   1.970  1.00  0.87           C  
ATOM   2884  CE1 PHE A 202      -4.646  19.296   2.809  1.00  0.87           C  
ATOM   2885  CE2 PHE A 202      -6.422  20.744   3.289  1.00  0.87           C  
ATOM   2886  CZ  PHE A 202      -5.484  19.838   3.695  1.00  0.87           C  
ATOM   2887  H   PHE A 202      -5.849  18.415  -1.079  1.00  0.87           H  
ATOM   2888  HA  PHE A 202      -7.784  20.505  -0.340  1.00  0.87           H  
ATOM   2889 1HB  PHE A 202      -4.810  20.492  -0.842  1.00  0.87           H  
ATOM   2890 2HB  PHE A 202      -5.726  21.938  -0.451  1.00  0.87           H  
ATOM   2891  HD1 PHE A 202      -4.016  19.161   0.782  1.00  0.87           H  
ATOM   2892  HD2 PHE A 202      -7.233  21.804   1.620  1.00  0.87           H  
ATOM   2893  HE1 PHE A 202      -3.936  18.620   3.149  1.00  0.87           H  
ATOM   2894  HE2 PHE A 202      -7.104  21.189   4.003  1.00  0.87           H  
ATOM   2895  HZ  PHE A 202      -5.395  19.547   4.715  1.00  0.87           H  
ATOM   2896  N   GLN A 203      -8.233  21.713  -2.402  1.00  0.93           N  
ATOM   2897  CA  GLN A 203      -8.665  22.310  -3.664  1.00  0.93           C  
ATOM   2898  C   GLN A 203      -7.907  23.571  -4.062  1.00  0.93           C  
ATOM   2899  O   GLN A 203      -8.463  24.669  -4.077  1.00  0.93           O  
ATOM   2900  CB  GLN A 203     -10.139  22.608  -3.571  1.00  0.93           C  
ATOM   2901  CG  GLN A 203     -10.960  21.385  -3.257  1.00  0.93           C  
ATOM   2902  CD  GLN A 203     -11.018  20.346  -4.309  1.00  0.93           C  
ATOM   2903  OE1 GLN A 203     -10.385  20.378  -5.385  1.00  0.93           O  
ATOM   2904  NE2 GLN A 203     -11.810  19.354  -3.981  1.00  0.93           N  
ATOM   2905  H   GLN A 203      -8.832  21.823  -1.577  1.00  0.93           H  
ATOM   2906  HA  GLN A 203      -8.543  21.585  -4.445  1.00  0.93           H  
ATOM   2907 1HB  GLN A 203     -10.305  23.326  -2.782  1.00  0.93           H  
ATOM   2908 2HB  GLN A 203     -10.490  23.044  -4.499  1.00  0.93           H  
ATOM   2909 1HG  GLN A 203     -10.517  20.908  -2.380  1.00  0.93           H  
ATOM   2910 2HG  GLN A 203     -11.964  21.672  -3.015  1.00  0.93           H  
ATOM   2911 1HE2 GLN A 203     -11.938  18.568  -4.580  1.00  0.93           H  
ATOM   2912 2HE2 GLN A 203     -12.285  19.380  -3.054  1.00  0.93           H  
ATOM   2913  N   PHE A 204      -6.661  23.394  -4.498  1.00  1.00           N  
ATOM   2914  CA  PHE A 204      -5.790  24.521  -4.847  1.00  1.00           C  
ATOM   2915  C   PHE A 204      -6.268  25.258  -6.069  1.00  1.00           C  
ATOM   2916  O   PHE A 204      -5.884  26.401  -6.309  1.00  1.00           O  
ATOM   2917  CB  PHE A 204      -4.366  24.095  -5.153  1.00  1.00           C  
ATOM   2918  CG  PHE A 204      -3.563  23.739  -4.035  1.00  1.00           C  
ATOM   2919  CD1 PHE A 204      -3.565  22.463  -3.565  1.00  1.00           C  
ATOM   2920  CD2 PHE A 204      -2.753  24.684  -3.447  1.00  1.00           C  
ATOM   2921  CE1 PHE A 204      -2.777  22.131  -2.512  1.00  1.00           C  
ATOM   2922  CE2 PHE A 204      -1.972  24.353  -2.412  1.00  1.00           C  
ATOM   2923  CZ  PHE A 204      -1.988  23.078  -1.947  1.00  1.00           C  
ATOM   2924  H   PHE A 204      -6.299  22.440  -4.487  1.00  1.00           H  
ATOM   2925  HA  PHE A 204      -5.784  25.212  -4.005  1.00  1.00           H  
ATOM   2926 1HB  PHE A 204      -4.365  23.277  -5.839  1.00  1.00           H  
ATOM   2927 2HB  PHE A 204      -3.880  24.914  -5.647  1.00  1.00           H  
ATOM   2928  HD1 PHE A 204      -4.202  21.720  -4.041  1.00  1.00           H  
ATOM   2929  HD2 PHE A 204      -2.744  25.700  -3.829  1.00  1.00           H  
ATOM   2930  HE1 PHE A 204      -2.773  21.118  -2.119  1.00  1.00           H  
ATOM   2931  HE2 PHE A 204      -1.334  25.098  -1.950  1.00  1.00           H  
ATOM   2932  HZ  PHE A 204      -1.383  22.820  -1.127  1.00  1.00           H  
ATOM   2933  N   TYR A 205      -7.134  24.630  -6.851  1.00  1.07           N  
ATOM   2934  CA  TYR A 205      -7.637  25.293  -8.033  1.00  1.07           C  
ATOM   2935  C   TYR A 205      -8.357  26.580  -7.669  1.00  1.07           C  
ATOM   2936  O   TYR A 205      -8.434  27.477  -8.500  1.00  1.07           O  
ATOM   2937  CB  TYR A 205      -8.570  24.414  -8.847  1.00  1.07           C  
ATOM   2938  CG  TYR A 205      -9.966  24.217  -8.334  1.00  1.07           C  
ATOM   2939  CD1 TYR A 205     -10.926  25.158  -8.651  1.00  1.07           C  
ATOM   2940  CD2 TYR A 205     -10.321  23.076  -7.632  1.00  1.07           C  
ATOM   2941  CE1 TYR A 205     -12.230  24.969  -8.279  1.00  1.07           C  
ATOM   2942  CE2 TYR A 205     -11.639  22.897  -7.263  1.00  1.07           C  
ATOM   2943  CZ  TYR A 205     -12.584  23.835  -7.596  1.00  1.07           C  
ATOM   2944  OH  TYR A 205     -13.895  23.650  -7.261  1.00  1.07           O  
ATOM   2945  H   TYR A 205      -7.427  23.692  -6.613  1.00  1.07           H  
ATOM   2946  HA  TYR A 205      -6.791  25.557  -8.663  1.00  1.07           H  
ATOM   2947 1HB  TYR A 205      -8.643  24.822  -9.858  1.00  1.07           H  
ATOM   2948 2HB  TYR A 205      -8.138  23.441  -8.938  1.00  1.07           H  
ATOM   2949  HD1 TYR A 205     -10.645  26.049  -9.215  1.00  1.07           H  
ATOM   2950  HD2 TYR A 205      -9.573  22.319  -7.385  1.00  1.07           H  
ATOM   2951  HE1 TYR A 205     -12.984  25.711  -8.542  1.00  1.07           H  
ATOM   2952  HE2 TYR A 205     -11.930  22.008  -6.721  1.00  1.07           H  
ATOM   2953  HH  TYR A 205     -14.000  22.784  -6.855  1.00  1.07           H  
ATOM   2954  N   GLY A 206      -8.850  26.677  -6.415  1.00  1.13           N  
ATOM   2955  CA  GLY A 206      -9.557  27.846  -5.909  1.00  1.13           C  
ATOM   2956  C   GLY A 206      -8.674  29.100  -5.873  1.00  1.13           C  
ATOM   2957  O   GLY A 206      -9.185  30.222  -5.809  1.00  1.13           O  
ATOM   2958  H   GLY A 206      -8.717  25.906  -5.761  1.00  1.13           H  
ATOM   2959 1HA  GLY A 206     -10.435  28.031  -6.526  1.00  1.13           H  
ATOM   2960 2HA  GLY A 206      -9.913  27.631  -4.901  1.00  1.13           H  
ATOM   2961  N   TYR A 207      -7.350  28.925  -5.914  1.00  1.17           N  
ATOM   2962  CA  TYR A 207      -6.449  30.061  -5.921  1.00  1.17           C  
ATOM   2963  C   TYR A 207      -6.451  30.574  -7.370  1.00  1.17           C  
ATOM   2964  O   TYR A 207      -6.600  29.790  -8.301  1.00  1.17           O  
ATOM   2965  CB  TYR A 207      -5.056  29.656  -5.418  1.00  1.17           C  
ATOM   2966  CG  TYR A 207      -4.995  29.244  -3.923  1.00  1.17           C  
ATOM   2967  CD1 TYR A 207      -4.716  27.932  -3.587  1.00  1.17           C  
ATOM   2968  CD2 TYR A 207      -5.239  30.168  -2.910  1.00  1.17           C  
ATOM   2969  CE1 TYR A 207      -4.667  27.532  -2.259  1.00  1.17           C  
ATOM   2970  CE2 TYR A 207      -5.192  29.765  -1.576  1.00  1.17           C  
ATOM   2971  CZ  TYR A 207      -4.905  28.449  -1.257  1.00  1.17           C  
ATOM   2972  OH  TYR A 207      -4.845  28.044   0.061  1.00  1.17           O  
ATOM   2973  H   TYR A 207      -6.962  27.986  -5.974  1.00  1.17           H  
ATOM   2974  HA  TYR A 207      -6.845  30.845  -5.278  1.00  1.17           H  
ATOM   2975 1HB  TYR A 207      -4.680  28.823  -6.020  1.00  1.17           H  
ATOM   2976 2HB  TYR A 207      -4.380  30.482  -5.554  1.00  1.17           H  
ATOM   2977  HD1 TYR A 207      -4.527  27.214  -4.376  1.00  1.17           H  
ATOM   2978  HD2 TYR A 207      -5.466  31.204  -3.159  1.00  1.17           H  
ATOM   2979  HE1 TYR A 207      -4.443  26.499  -2.005  1.00  1.17           H  
ATOM   2980  HE2 TYR A 207      -5.380  30.486  -0.781  1.00  1.17           H  
ATOM   2981  HH  TYR A 207      -4.878  28.814   0.635  1.00  1.17           H  
ATOM   2982  N   GLY A 208      -6.299  31.880  -7.585  1.00  1.17           N  
ATOM   2983  CA  GLY A 208      -6.415  32.393  -8.959  1.00  1.17           C  
ATOM   2984  C   GLY A 208      -5.183  32.260  -9.856  1.00  1.17           C  
ATOM   2985  O   GLY A 208      -4.143  31.734  -9.446  1.00  1.17           O  
ATOM   2986  H   GLY A 208      -6.155  32.509  -6.808  1.00  1.17           H  
ATOM   2987 1HA  GLY A 208      -7.252  31.885  -9.443  1.00  1.17           H  
ATOM   2988 2HA  GLY A 208      -6.700  33.443  -8.908  1.00  1.17           H  
ATOM   2989  N   ASP A 209      -5.311  32.844 -11.060  1.00  1.14           N  
ATOM   2990  CA  ASP A 209      -4.337  32.826 -12.165  1.00  1.14           C  
ATOM   2991  C   ASP A 209      -2.965  33.399 -11.844  1.00  1.14           C  
ATOM   2992  O   ASP A 209      -1.979  33.075 -12.503  1.00  1.14           O  
ATOM   2993  CB  ASP A 209      -4.910  33.596 -13.368  1.00  1.14           C  
ATOM   2994  CG  ASP A 209      -5.998  32.837 -14.138  1.00  1.14           C  
ATOM   2995  OD1 ASP A 209      -6.114  31.657 -13.968  1.00  1.14           O  
ATOM   2996  OD2 ASP A 209      -6.771  33.433 -14.841  1.00  1.14           O  
ATOM   2997  H   ASP A 209      -6.197  33.290 -11.250  1.00  1.14           H  
ATOM   2998  HA  ASP A 209      -4.198  31.783 -12.461  1.00  1.14           H  
ATOM   2999 1HB  ASP A 209      -5.324  34.543 -13.023  1.00  1.14           H  
ATOM   3000 2HB  ASP A 209      -4.098  33.833 -14.057  1.00  1.14           H  
ATOM   3001  N   ASN A 210      -2.893  34.251 -10.835  1.00  1.08           N  
ATOM   3002  CA  ASN A 210      -1.636  34.879 -10.475  1.00  1.08           C  
ATOM   3003  C   ASN A 210      -0.892  34.088  -9.401  1.00  1.08           C  
ATOM   3004  O   ASN A 210       0.119  34.553  -8.873  1.00  1.08           O  
ATOM   3005  CB  ASN A 210      -1.881  36.296 -10.004  1.00  1.08           C  
ATOM   3006  CG  ASN A 210      -2.337  37.201 -11.121  1.00  1.08           C  
ATOM   3007  OD1 ASN A 210      -1.865  37.098 -12.259  1.00  1.08           O  
ATOM   3008  ND2 ASN A 210      -3.251  38.088 -10.815  1.00  1.08           N  
ATOM   3009  H   ASN A 210      -3.727  34.470 -10.313  1.00  1.08           H  
ATOM   3010  HA  ASN A 210      -0.996  34.907 -11.357  1.00  1.08           H  
ATOM   3011 1HB  ASN A 210      -2.639  36.291  -9.219  1.00  1.08           H  
ATOM   3012 2HB  ASN A 210      -0.966  36.700  -9.572  1.00  1.08           H  
ATOM   3013 1HD2 ASN A 210      -3.592  38.717 -11.515  1.00  1.08           H  
ATOM   3014 2HD2 ASN A 210      -3.606  38.140  -9.882  1.00  1.08           H  
ATOM   3015  N   THR A 211      -1.376  32.889  -9.079  1.00  1.01           N  
ATOM   3016  CA  THR A 211      -0.710  32.079  -8.077  1.00  1.01           C  
ATOM   3017  C   THR A 211       0.490  31.373  -8.694  1.00  1.01           C  
ATOM   3018  O   THR A 211       0.360  30.648  -9.681  1.00  1.01           O  
ATOM   3019  CB  THR A 211      -1.675  31.021  -7.537  1.00  1.01           C  
ATOM   3020  OG1 THR A 211      -2.819  31.674  -7.014  1.00  1.01           O  
ATOM   3021  CG2 THR A 211      -1.018  30.179  -6.425  1.00  1.01           C  
ATOM   3022  H   THR A 211      -2.230  32.532  -9.510  1.00  1.01           H  
ATOM   3023  HA  THR A 211      -0.365  32.718  -7.264  1.00  1.01           H  
ATOM   3024  HB  THR A 211      -1.987  30.377  -8.353  1.00  1.01           H  
ATOM   3025  HG1 THR A 211      -3.420  31.863  -7.775  1.00  1.01           H  
ATOM   3026 1HG2 THR A 211      -1.729  29.440  -6.057  1.00  1.01           H  
ATOM   3027 2HG2 THR A 211      -0.134  29.669  -6.818  1.00  1.01           H  
ATOM   3028 3HG2 THR A 211      -0.725  30.829  -5.618  1.00  1.01           H  
ATOM   3029  N   ASP A 212       1.661  31.613  -8.125  1.00  0.94           N  
ATOM   3030  CA  ASP A 212       2.890  30.998  -8.608  1.00  0.94           C  
ATOM   3031  C   ASP A 212       3.265  29.769  -7.792  1.00  0.94           C  
ATOM   3032  O   ASP A 212       2.589  29.447  -6.805  1.00  0.94           O  
ATOM   3033  CB  ASP A 212       4.004  32.050  -8.610  1.00  0.94           C  
ATOM   3034  CG  ASP A 212       4.353  32.607  -7.203  1.00  0.94           C  
ATOM   3035  OD1 ASP A 212       4.033  31.967  -6.196  1.00  0.94           O  
ATOM   3036  OD2 ASP A 212       4.937  33.662  -7.149  1.00  0.94           O  
ATOM   3037  H   ASP A 212       1.691  32.242  -7.337  1.00  0.94           H  
ATOM   3038  HA  ASP A 212       2.732  30.678  -9.639  1.00  0.94           H  
ATOM   3039 1HB  ASP A 212       4.904  31.627  -9.053  1.00  0.94           H  
ATOM   3040 2HB  ASP A 212       3.699  32.886  -9.244  1.00  0.94           H  
ATOM   3041  N   VAL A 213       4.383  29.135  -8.140  1.00  0.88           N  
ATOM   3042  CA  VAL A 213       4.797  27.954  -7.404  1.00  0.88           C  
ATOM   3043  C   VAL A 213       5.137  28.160  -5.926  1.00  0.88           C  
ATOM   3044  O   VAL A 213       4.626  27.396  -5.110  1.00  0.88           O  
ATOM   3045  CB  VAL A 213       5.905  27.183  -8.135  1.00  0.88           C  
ATOM   3046  CG1 VAL A 213       6.450  26.147  -7.193  1.00  0.88           C  
ATOM   3047  CG2 VAL A 213       5.292  26.504  -9.339  1.00  0.88           C  
ATOM   3048  H   VAL A 213       4.901  29.440  -8.953  1.00  0.88           H  
ATOM   3049  HA  VAL A 213       3.946  27.274  -7.430  1.00  0.88           H  
ATOM   3050  HB  VAL A 213       6.694  27.824  -8.471  1.00  0.88           H  
ATOM   3051 1HG1 VAL A 213       7.208  25.542  -7.694  1.00  0.88           H  
ATOM   3052 2HG1 VAL A 213       6.894  26.627  -6.326  1.00  0.88           H  
ATOM   3053 3HG1 VAL A 213       5.636  25.539  -6.870  1.00  0.88           H  
ATOM   3054 1HG2 VAL A 213       6.055  25.927  -9.855  1.00  0.88           H  
ATOM   3055 2HG2 VAL A 213       4.491  25.842  -9.017  1.00  0.88           H  
ATOM   3056 3HG2 VAL A 213       4.887  27.247 -10.010  1.00  0.88           H  
ATOM   3057  N   PRO A 214       6.015  29.095  -5.515  1.00  0.84           N  
ATOM   3058  CA  PRO A 214       6.293  29.349  -4.117  1.00  0.84           C  
ATOM   3059  C   PRO A 214       5.020  29.544  -3.298  1.00  0.84           C  
ATOM   3060  O   PRO A 214       4.935  29.063  -2.166  1.00  0.84           O  
ATOM   3061  CB  PRO A 214       7.119  30.633  -4.186  1.00  0.84           C  
ATOM   3062  CG  PRO A 214       7.826  30.540  -5.514  1.00  0.84           C  
ATOM   3063  CD  PRO A 214       6.807  29.926  -6.445  1.00  0.84           C  
ATOM   3064  HA  PRO A 214       6.889  28.515  -3.714  1.00  0.84           H  
ATOM   3065 1HB  PRO A 214       6.447  31.509  -4.130  1.00  0.84           H  
ATOM   3066 2HB  PRO A 214       7.804  30.694  -3.330  1.00  0.84           H  
ATOM   3067 1HG  PRO A 214       8.143  31.542  -5.843  1.00  0.84           H  
ATOM   3068 2HG  PRO A 214       8.735  29.929  -5.419  1.00  0.84           H  
ATOM   3069 1HD  PRO A 214       6.205  30.699  -6.892  1.00  0.84           H  
ATOM   3070 2HD  PRO A 214       7.340  29.349  -7.166  1.00  0.84           H  
ATOM   3071  N   THR A 215       4.000  30.198  -3.883  1.00  0.82           N  
ATOM   3072  CA  THR A 215       2.742  30.413  -3.183  1.00  0.82           C  
ATOM   3073  C   THR A 215       1.994  29.092  -3.004  1.00  0.82           C  
ATOM   3074  O   THR A 215       1.508  28.783  -1.916  1.00  0.82           O  
ATOM   3075  CB  THR A 215       1.892  31.442  -3.926  1.00  0.82           C  
ATOM   3076  OG1 THR A 215       2.604  32.679  -4.004  1.00  0.82           O  
ATOM   3077  CG2 THR A 215       0.621  31.647  -3.213  1.00  0.82           C  
ATOM   3078  H   THR A 215       4.091  30.618  -4.821  1.00  0.82           H  
ATOM   3079  HA  THR A 215       2.965  30.813  -2.195  1.00  0.82           H  
ATOM   3080  HB  THR A 215       1.695  31.088  -4.939  1.00  0.82           H  
ATOM   3081  HG1 THR A 215       3.301  32.581  -4.705  1.00  0.82           H  
ATOM   3082 1HG2 THR A 215       0.018  32.379  -3.745  1.00  0.82           H  
ATOM   3083 2HG2 THR A 215       0.106  30.700  -3.184  1.00  0.82           H  
ATOM   3084 3HG2 THR A 215       0.815  32.000  -2.203  1.00  0.82           H  
ATOM   3085  N   TYR A 216       1.935  28.293  -4.070  1.00  0.82           N  
ATOM   3086  CA  TYR A 216       1.320  26.970  -4.042  1.00  0.82           C  
ATOM   3087  C   TYR A 216       1.934  26.094  -2.962  1.00  0.82           C  
ATOM   3088  O   TYR A 216       1.213  25.445  -2.200  1.00  0.82           O  
ATOM   3089  CB  TYR A 216       1.477  26.300  -5.397  1.00  0.82           C  
ATOM   3090  CG  TYR A 216       1.119  24.846  -5.446  1.00  0.82           C  
ATOM   3091  CD1 TYR A 216      -0.161  24.401  -5.576  1.00  0.82           C  
ATOM   3092  CD2 TYR A 216       2.136  23.951  -5.367  1.00  0.82           C  
ATOM   3093  CE1 TYR A 216      -0.407  23.037  -5.666  1.00  0.82           C  
ATOM   3094  CE2 TYR A 216       1.902  22.625  -5.444  1.00  0.82           C  
ATOM   3095  CZ  TYR A 216       0.659  22.160  -5.605  1.00  0.82           C  
ATOM   3096  OH  TYR A 216       0.476  20.824  -5.724  1.00  0.82           O  
ATOM   3097  H   TYR A 216       2.342  28.622  -4.948  1.00  0.82           H  
ATOM   3098  HA  TYR A 216       0.260  27.085  -3.820  1.00  0.82           H  
ATOM   3099 1HB  TYR A 216       0.859  26.828  -6.129  1.00  0.82           H  
ATOM   3100 2HB  TYR A 216       2.495  26.393  -5.725  1.00  0.82           H  
ATOM   3101  HD1 TYR A 216      -0.970  25.112  -5.626  1.00  0.82           H  
ATOM   3102  HD2 TYR A 216       3.151  24.310  -5.254  1.00  0.82           H  
ATOM   3103  HE1 TYR A 216      -1.424  22.668  -5.793  1.00  0.82           H  
ATOM   3104  HE2 TYR A 216       2.724  21.935  -5.389  1.00  0.82           H  
ATOM   3105  HH  TYR A 216       1.316  20.406  -5.925  1.00  0.82           H  
ATOM   3106  N   VAL A 217       3.271  26.049  -2.936  1.00  0.84           N  
ATOM   3107  CA  VAL A 217       4.023  25.254  -1.972  1.00  0.84           C  
ATOM   3108  C   VAL A 217       3.786  25.755  -0.544  1.00  0.84           C  
ATOM   3109  O   VAL A 217       3.584  24.958   0.371  1.00  0.84           O  
ATOM   3110  CB  VAL A 217       5.520  25.276  -2.322  1.00  0.84           C  
ATOM   3111  CG1 VAL A 217       6.336  24.626  -1.215  1.00  0.84           C  
ATOM   3112  CG2 VAL A 217       5.741  24.540  -3.655  1.00  0.84           C  
ATOM   3113  H   VAL A 217       3.783  26.608  -3.619  1.00  0.84           H  
ATOM   3114  HA  VAL A 217       3.675  24.222  -2.041  1.00  0.84           H  
ATOM   3115  HB  VAL A 217       5.848  26.315  -2.416  1.00  0.84           H  
ATOM   3116 1HG1 VAL A 217       7.392  24.664  -1.477  1.00  0.84           H  
ATOM   3117 2HG1 VAL A 217       6.174  25.164  -0.278  1.00  0.84           H  
ATOM   3118 3HG1 VAL A 217       6.043  23.603  -1.087  1.00  0.84           H  
ATOM   3119 1HG2 VAL A 217       6.797  24.567  -3.916  1.00  0.84           H  
ATOM   3120 2HG2 VAL A 217       5.416  23.512  -3.563  1.00  0.84           H  
ATOM   3121 3HG2 VAL A 217       5.167  25.029  -4.433  1.00  0.84           H  
ATOM   3122  N   MET A 218       3.802  27.078  -0.350  1.00  0.86           N  
ATOM   3123  CA  MET A 218       3.524  27.672   0.955  1.00  0.86           C  
ATOM   3124  C   MET A 218       2.149  27.243   1.459  1.00  0.86           C  
ATOM   3125  O   MET A 218       1.996  26.820   2.608  1.00  0.86           O  
ATOM   3126  CB  MET A 218       3.560  29.188   0.834  1.00  0.86           C  
ATOM   3127  CG  MET A 218       3.258  29.955   2.090  1.00  0.86           C  
ATOM   3128  SD  MET A 218       3.108  31.699   1.732  1.00  0.86           S  
ATOM   3129  CE  MET A 218       1.546  31.628   0.875  1.00  0.86           C  
ATOM   3130  H   MET A 218       4.014  27.705  -1.124  1.00  0.86           H  
ATOM   3131  HA  MET A 218       4.276  27.329   1.666  1.00  0.86           H  
ATOM   3132 1HB  MET A 218       4.541  29.497   0.477  1.00  0.86           H  
ATOM   3133 2HB  MET A 218       2.840  29.501   0.087  1.00  0.86           H  
ATOM   3134 1HG  MET A 218       2.314  29.605   2.522  1.00  0.86           H  
ATOM   3135 2HG  MET A 218       4.051  29.812   2.821  1.00  0.86           H  
ATOM   3136 1HE  MET A 218       1.251  32.625   0.553  1.00  0.86           H  
ATOM   3137 2HE  MET A 218       1.627  30.968   0.006  1.00  0.86           H  
ATOM   3138 3HE  MET A 218       0.804  31.230   1.557  1.00  0.86           H  
ATOM   3139  N   PHE A 219       1.155  27.340   0.580  1.00  0.89           N  
ATOM   3140  CA  PHE A 219      -0.220  26.979   0.883  1.00  0.89           C  
ATOM   3141  C   PHE A 219      -0.487  25.485   0.941  1.00  0.89           C  
ATOM   3142  O   PHE A 219      -1.638  25.214   0.630  1.00  0.89           O  
ATOM   3143  CB  PHE A 219      -1.172  27.520  -0.189  1.00  0.89           C  
ATOM   3144  CG  PHE A 219      -1.476  28.976  -0.157  1.00  0.89           C  
ATOM   3145  CD1 PHE A 219      -1.586  29.654   1.030  1.00  0.89           C  
ATOM   3146  CD2 PHE A 219      -1.700  29.660  -1.330  1.00  0.89           C  
ATOM   3147  CE1 PHE A 219      -1.914  30.994   1.052  1.00  0.89           C  
ATOM   3148  CE2 PHE A 219      -2.028  31.000  -1.319  1.00  0.89           C  
ATOM   3149  CZ  PHE A 219      -2.134  31.670  -0.126  1.00  0.89           C  
ATOM   3150  H   PHE A 219       1.358  27.700  -0.352  1.00  0.89           H  
ATOM   3151  HA  PHE A 219      -0.478  27.417   1.849  1.00  0.89           H  
ATOM   3152 1HB  PHE A 219      -0.743  27.299  -1.167  1.00  0.89           H  
ATOM   3153 2HB  PHE A 219      -2.118  26.983  -0.129  1.00  0.89           H  
ATOM   3154  HD1 PHE A 219      -1.418  29.119   1.965  1.00  0.89           H  
ATOM   3155  HD2 PHE A 219      -1.625  29.124  -2.278  1.00  0.89           H  
ATOM   3156  HE1 PHE A 219      -1.996  31.511   2.011  1.00  0.89           H  
ATOM   3157  HE2 PHE A 219      -2.208  31.525  -2.257  1.00  0.89           H  
ATOM   3158  HZ  PHE A 219      -2.394  32.728  -0.113  1.00  0.89           H  
ATOM   3159  N   TYR A 220       0.482  24.760   0.389  1.00  0.92           N  
ATOM   3160  CA  TYR A 220       0.536  23.363   0.800  1.00  0.92           C  
ATOM   3161  C   TYR A 220       1.012  23.168   2.236  1.00  0.92           C  
ATOM   3162  O   TYR A 220       0.357  22.457   3.005  1.00  0.92           O  
ATOM   3163  CB  TYR A 220       1.398  22.572  -0.178  1.00  0.92           C  
ATOM   3164  CG  TYR A 220       1.379  21.123   0.031  1.00  0.92           C  
ATOM   3165  CD1 TYR A 220       0.328  20.369  -0.481  1.00  0.92           C  
ATOM   3166  CD2 TYR A 220       2.389  20.522   0.725  1.00  0.92           C  
ATOM   3167  CE1 TYR A 220       0.322  19.031  -0.312  1.00  0.92           C  
ATOM   3168  CE2 TYR A 220       2.373  19.181   0.886  1.00  0.92           C  
ATOM   3169  CZ  TYR A 220       1.363  18.445   0.369  1.00  0.92           C  
ATOM   3170  OH  TYR A 220       1.379  17.125   0.519  1.00  0.92           O  
ATOM   3171  H   TYR A 220       0.561  24.840  -0.620  1.00  0.92           H  
ATOM   3172  HA  TYR A 220      -0.473  22.963   0.768  1.00  0.92           H  
ATOM   3173 1HB  TYR A 220       1.075  22.782  -1.201  1.00  0.92           H  
ATOM   3174 2HB  TYR A 220       2.423  22.893  -0.098  1.00  0.92           H  
ATOM   3175  HD1 TYR A 220      -0.473  20.841  -1.027  1.00  0.92           H  
ATOM   3176  HD2 TYR A 220       3.209  21.120   1.135  1.00  0.92           H  
ATOM   3177  HE1 TYR A 220      -0.490  18.422  -0.721  1.00  0.92           H  
ATOM   3178  HE2 TYR A 220       3.163  18.696   1.421  1.00  0.92           H  
ATOM   3179  HH  TYR A 220       2.245  16.840   0.821  1.00  0.92           H  
ATOM   3180  N   ASP A 221       2.123  23.807   2.621  1.00  0.95           N  
ATOM   3181  CA  ASP A 221       2.629  23.629   3.984  1.00  0.95           C  
ATOM   3182  C   ASP A 221       1.610  24.059   5.038  1.00  0.95           C  
ATOM   3183  O   ASP A 221       1.419  23.365   6.043  1.00  0.95           O  
ATOM   3184  CB  ASP A 221       3.928  24.419   4.220  1.00  0.95           C  
ATOM   3185  CG  ASP A 221       5.226  23.840   3.607  1.00  0.95           C  
ATOM   3186  OD1 ASP A 221       5.271  22.699   3.211  1.00  0.95           O  
ATOM   3187  OD2 ASP A 221       6.204  24.553   3.584  1.00  0.95           O  
ATOM   3188  H   ASP A 221       2.622  24.392   1.946  1.00  0.95           H  
ATOM   3189  HA  ASP A 221       2.841  22.570   4.129  1.00  0.95           H  
ATOM   3190 1HB  ASP A 221       3.794  25.424   3.816  1.00  0.95           H  
ATOM   3191 2HB  ASP A 221       4.081  24.533   5.291  1.00  0.95           H  
ATOM   3192  N   GLU A 222       0.899  25.164   4.785  1.00  0.97           N  
ATOM   3193  CA  GLU A 222      -0.102  25.631   5.743  1.00  0.97           C  
ATOM   3194  C   GLU A 222      -1.214  24.601   5.923  1.00  0.97           C  
ATOM   3195  O   GLU A 222      -1.701  24.358   7.030  1.00  0.97           O  
ATOM   3196  CB  GLU A 222      -0.742  26.946   5.269  1.00  0.97           C  
ATOM   3197  CG  GLU A 222       0.162  28.182   5.290  1.00  0.97           C  
ATOM   3198  CD  GLU A 222      -0.548  29.437   4.797  1.00  0.97           C  
ATOM   3199  OE1 GLU A 222      -1.683  29.334   4.388  1.00  0.97           O  
ATOM   3200  OE2 GLU A 222       0.047  30.490   4.829  1.00  0.97           O  
ATOM   3201  H   GLU A 222       1.106  25.703   3.942  1.00  0.97           H  
ATOM   3202  HA  GLU A 222       0.385  25.788   6.707  1.00  0.97           H  
ATOM   3203 1HB  GLU A 222      -1.091  26.816   4.242  1.00  0.97           H  
ATOM   3204 2HB  GLU A 222      -1.617  27.161   5.881  1.00  0.97           H  
ATOM   3205 1HG  GLU A 222       0.506  28.348   6.309  1.00  0.97           H  
ATOM   3206 2HG  GLU A 222       1.033  27.996   4.667  1.00  0.97           H  
ATOM   3207  N   GLN A 223      -1.612  23.986   4.821  1.00  1.00           N  
ATOM   3208  CA  GLN A 223      -2.693  23.027   4.847  1.00  1.00           C  
ATOM   3209  C   GLN A 223      -2.258  21.770   5.568  1.00  1.00           C  
ATOM   3210  O   GLN A 223      -3.000  21.215   6.380  1.00  1.00           O  
ATOM   3211  CB  GLN A 223      -3.114  22.724   3.429  1.00  1.00           C  
ATOM   3212  CG  GLN A 223      -3.760  23.891   2.730  1.00  1.00           C  
ATOM   3213  CD  GLN A 223      -4.044  23.589   1.292  1.00  1.00           C  
ATOM   3214  OE1 GLN A 223      -3.450  22.664   0.733  1.00  1.00           O  
ATOM   3215  NE2 GLN A 223      -4.951  24.356   0.686  1.00  1.00           N  
ATOM   3216  H   GLN A 223      -1.152  24.196   3.946  1.00  1.00           H  
ATOM   3217  HA  GLN A 223      -3.535  23.461   5.384  1.00  1.00           H  
ATOM   3218 1HB  GLN A 223      -2.250  22.409   2.844  1.00  1.00           H  
ATOM   3219 2HB  GLN A 223      -3.800  21.929   3.434  1.00  1.00           H  
ATOM   3220 1HG  GLN A 223      -4.703  24.118   3.224  1.00  1.00           H  
ATOM   3221 2HG  GLN A 223      -3.092  24.751   2.778  1.00  1.00           H  
ATOM   3222 1HE2 GLN A 223      -5.186  24.206  -0.272  1.00  1.00           H  
ATOM   3223 2HE2 GLN A 223      -5.393  25.094   1.194  1.00  1.00           H  
ATOM   3224  N   ALA A 224      -1.031  21.337   5.300  1.00  1.06           N  
ATOM   3225  CA  ALA A 224      -0.520  20.156   5.958  1.00  1.06           C  
ATOM   3226  C   ALA A 224      -0.474  20.400   7.469  1.00  1.06           C  
ATOM   3227  O   ALA A 224      -0.803  19.524   8.260  1.00  1.06           O  
ATOM   3228  CB  ALA A 224       0.848  19.807   5.397  1.00  1.06           C  
ATOM   3229  H   ALA A 224      -0.455  21.827   4.615  1.00  1.06           H  
ATOM   3230  HA  ALA A 224      -1.204  19.330   5.769  1.00  1.06           H  
ATOM   3231 1HB  ALA A 224       1.222  18.909   5.882  1.00  1.06           H  
ATOM   3232 2HB  ALA A 224       0.764  19.638   4.320  1.00  1.06           H  
ATOM   3233 3HB  ALA A 224       1.533  20.637   5.579  1.00  1.06           H  
ATOM   3234  N   ALA A 225      -0.103  21.617   7.882  1.00  1.15           N  
ATOM   3235  CA  ALA A 225      -0.074  21.965   9.300  1.00  1.15           C  
ATOM   3236  C   ALA A 225      -1.466  21.886   9.937  1.00  1.15           C  
ATOM   3237  O   ALA A 225      -1.622  21.438  11.075  1.00  1.15           O  
ATOM   3238  CB  ALA A 225       0.487  23.363   9.480  1.00  1.15           C  
ATOM   3239  H   ALA A 225       0.192  22.313   7.196  1.00  1.15           H  
ATOM   3240  HA  ALA A 225       0.571  21.249   9.808  1.00  1.15           H  
ATOM   3241 1HB  ALA A 225       0.533  23.603  10.539  1.00  1.15           H  
ATOM   3242 2HB  ALA A 225       1.486  23.410   9.047  1.00  1.15           H  
ATOM   3243 3HB  ALA A 225      -0.156  24.079   8.977  1.00  1.15           H  
ATOM   3244  N   ASN A 226      -2.488  22.309   9.185  1.00  1.30           N  
ATOM   3245  CA  ASN A 226      -3.873  22.289   9.657  1.00  1.30           C  
ATOM   3246  C   ASN A 226      -4.414  20.858   9.800  1.00  1.30           C  
ATOM   3247  O   ASN A 226      -5.303  20.584  10.618  1.00  1.30           O  
ATOM   3248  CB  ASN A 226      -4.733  23.131   8.739  1.00  1.30           C  
ATOM   3249  CG  ASN A 226      -4.465  24.601   8.920  1.00  1.30           C  
ATOM   3250  OD1 ASN A 226      -4.006  25.042   9.983  1.00  1.30           O  
ATOM   3251  ND2 ASN A 226      -4.737  25.374   7.900  1.00  1.30           N  
ATOM   3252  H   ASN A 226      -2.289  22.702   8.263  1.00  1.30           H  
ATOM   3253  HA  ASN A 226      -3.898  22.739  10.648  1.00  1.30           H  
ATOM   3254 1HB  ASN A 226      -4.520  22.872   7.707  1.00  1.30           H  
ATOM   3255 2HB  ASN A 226      -5.784  22.926   8.921  1.00  1.30           H  
ATOM   3256 1HD2 ASN A 226      -4.573  26.357   7.962  1.00  1.30           H  
ATOM   3257 2HD2 ASN A 226      -5.104  24.979   7.063  1.00  1.30           H  
ATOM   3258  N   TYR A 227      -3.851  19.935   9.018  1.00  1.47           N  
ATOM   3259  CA  TYR A 227      -4.218  18.518   9.039  1.00  1.47           C  
ATOM   3260  C   TYR A 227      -2.961  17.634   9.276  1.00  1.47           C  
ATOM   3261  O   TYR A 227      -2.556  16.904   8.369  1.00  1.47           O  
ATOM   3262  CB  TYR A 227      -4.897  18.207   7.690  1.00  1.47           C  
ATOM   3263  CG  TYR A 227      -6.210  18.999   7.460  1.00  1.47           C  
ATOM   3264  CD1 TYR A 227      -6.175  20.310   7.029  1.00  1.47           C  
ATOM   3265  CD2 TYR A 227      -7.428  18.388   7.592  1.00  1.47           C  
ATOM   3266  CE1 TYR A 227      -7.329  21.008   6.788  1.00  1.47           C  
ATOM   3267  CE2 TYR A 227      -8.599  19.083   7.337  1.00  1.47           C  
ATOM   3268  CZ  TYR A 227      -8.542  20.393   6.944  1.00  1.47           C  
ATOM   3269  OH  TYR A 227      -9.688  21.091   6.685  1.00  1.47           O  
ATOM   3270  H   TYR A 227      -3.152  20.247   8.339  1.00  1.47           H  
ATOM   3271  HA  TYR A 227      -4.929  18.348   9.842  1.00  1.47           H  
ATOM   3272 1HB  TYR A 227      -4.206  18.446   6.874  1.00  1.47           H  
ATOM   3273 2HB  TYR A 227      -5.124  17.142   7.629  1.00  1.47           H  
ATOM   3274  HD1 TYR A 227      -5.230  20.799   6.890  1.00  1.47           H  
ATOM   3275  HD2 TYR A 227      -7.468  17.363   7.883  1.00  1.47           H  
ATOM   3276  HE1 TYR A 227      -7.281  22.048   6.462  1.00  1.47           H  
ATOM   3277  HE2 TYR A 227      -9.566  18.593   7.440  1.00  1.47           H  
ATOM   3278  HH  TYR A 227      -9.485  22.048   6.647  1.00  1.47           H  
ATOM   3279  N   PRO A 228      -2.380  17.614  10.522  1.00  1.62           N  
ATOM   3280  CA  PRO A 228      -1.086  17.019  10.906  1.00  1.62           C  
ATOM   3281  C   PRO A 228      -0.844  15.593  10.430  1.00  1.62           C  
ATOM   3282  O   PRO A 228       0.284  15.218  10.093  1.00  1.62           O  
ATOM   3283  CB  PRO A 228      -1.166  17.041  12.436  1.00  1.62           C  
ATOM   3284  CG  PRO A 228      -2.019  18.225  12.744  1.00  1.62           C  
ATOM   3285  CD  PRO A 228      -3.080  18.219  11.680  1.00  1.62           C  
ATOM   3286  HA  PRO A 228      -0.282  17.682  10.550  1.00  1.62           H  
ATOM   3287 1HB  PRO A 228      -1.587  16.095  12.807  1.00  1.62           H  
ATOM   3288 2HB  PRO A 228      -0.155  17.128  12.858  1.00  1.62           H  
ATOM   3289 1HG  PRO A 228      -2.431  18.152  13.760  1.00  1.62           H  
ATOM   3290 2HG  PRO A 228      -1.414  19.150  12.710  1.00  1.62           H  
ATOM   3291 1HD  PRO A 228      -3.941  17.628  11.981  1.00  1.62           H  
ATOM   3292 2HD  PRO A 228      -3.324  19.242  11.518  1.00  1.62           H  
ATOM   3293  N   GLY A 229      -1.893  14.783  10.371  1.00  1.68           N  
ATOM   3294  CA  GLY A 229      -1.778  13.408   9.884  1.00  1.68           C  
ATOM   3295  C   GLY A 229      -1.731  13.527   8.374  1.00  1.68           C  
ATOM   3296  O   GLY A 229      -2.693  13.196   7.685  1.00  1.68           O  
ATOM   3297  H   GLY A 229      -2.796  15.127  10.647  1.00  1.68           H  
ATOM   3298 1HA  GLY A 229      -0.868  12.943  10.264  1.00  1.68           H  
ATOM   3299 2HA  GLY A 229      -2.630  12.811  10.202  1.00  1.68           H  
ATOM   3300  N   GLY A 230      -0.609  14.048   7.879  1.00  1.63           N  
ATOM   3301  CA  GLY A 230      -0.448  14.587   6.534  1.00  1.63           C  
ATOM   3302  C   GLY A 230      -0.543  13.665   5.326  1.00  1.63           C  
ATOM   3303  O   GLY A 230       0.272  13.740   4.406  1.00  1.63           O  
ATOM   3304  H   GLY A 230       0.135  14.212   8.554  1.00  1.63           H  
ATOM   3305 1HA  GLY A 230      -1.182  15.382   6.425  1.00  1.63           H  
ATOM   3306 2HA  GLY A 230       0.514  15.095   6.498  1.00  1.63           H  
ATOM   3307  N   LYS A 231      -1.606  12.883   5.248  1.00  1.48           N  
ATOM   3308  CA  LYS A 231      -1.894  12.105   4.056  1.00  1.48           C  
ATOM   3309  C   LYS A 231      -2.696  13.026   3.157  1.00  1.48           C  
ATOM   3310  O   LYS A 231      -3.906  12.846   2.960  1.00  1.48           O  
ATOM   3311  CB  LYS A 231      -2.681  10.855   4.382  1.00  1.48           C  
ATOM   3312  CG  LYS A 231      -1.949   9.857   5.257  1.00  1.48           C  
ATOM   3313  CD  LYS A 231      -2.828   8.645   5.547  1.00  1.48           C  
ATOM   3314  CE  LYS A 231      -2.115   7.631   6.421  1.00  1.48           C  
ATOM   3315  NZ  LYS A 231      -2.982   6.460   6.731  1.00  1.48           N  
ATOM   3316  H   LYS A 231      -2.239  12.863   6.036  1.00  1.48           H  
ATOM   3317  HA  LYS A 231      -0.966  11.837   3.554  1.00  1.48           H  
ATOM   3318 1HB  LYS A 231      -3.614  11.125   4.882  1.00  1.48           H  
ATOM   3319 2HB  LYS A 231      -2.936  10.344   3.472  1.00  1.48           H  
ATOM   3320 1HG  LYS A 231      -1.036   9.534   4.759  1.00  1.48           H  
ATOM   3321 2HG  LYS A 231      -1.682  10.337   6.199  1.00  1.48           H  
ATOM   3322 1HD  LYS A 231      -3.737   8.977   6.057  1.00  1.48           H  
ATOM   3323 2HD  LYS A 231      -3.120   8.173   4.607  1.00  1.48           H  
ATOM   3324 1HE  LYS A 231      -1.220   7.285   5.907  1.00  1.48           H  
ATOM   3325 2HE  LYS A 231      -1.822   8.112   7.355  1.00  1.48           H  
ATOM   3326 1HZ  LYS A 231      -2.475   5.809   7.314  1.00  1.48           H  
ATOM   3327 2HZ  LYS A 231      -3.815   6.774   7.217  1.00  1.48           H  
ATOM   3328 3HZ  LYS A 231      -3.252   6.003   5.870  1.00  1.48           H  
ATOM   3329  N   VAL A 232      -2.009  14.029   2.643  1.00  1.30           N  
ATOM   3330  CA  VAL A 232      -2.663  15.093   1.922  1.00  1.30           C  
ATOM   3331  C   VAL A 232      -2.265  15.124   0.468  1.00  1.30           C  
ATOM   3332  O   VAL A 232      -1.128  14.841   0.105  1.00  1.30           O  
ATOM   3333  CB  VAL A 232      -2.297  16.437   2.572  1.00  1.30           C  
ATOM   3334  CG1 VAL A 232      -2.800  16.486   4.017  1.00  1.30           C  
ATOM   3335  CG2 VAL A 232      -0.859  16.596   2.534  1.00  1.30           C  
ATOM   3336  H   VAL A 232      -1.011  14.065   2.857  1.00  1.30           H  
ATOM   3337  HA  VAL A 232      -3.735  14.947   1.993  1.00  1.30           H  
ATOM   3338  HB  VAL A 232      -2.752  17.233   2.004  1.00  1.30           H  
ATOM   3339 1HG1 VAL A 232      -2.532  17.435   4.478  1.00  1.30           H  
ATOM   3340 2HG1 VAL A 232      -3.862  16.370   4.036  1.00  1.30           H  
ATOM   3341 3HG1 VAL A 232      -2.359  15.694   4.566  1.00  1.30           H  
ATOM   3342 1HG2 VAL A 232      -0.567  17.558   2.956  1.00  1.30           H  
ATOM   3343 2HG2 VAL A 232      -0.373  15.796   3.082  1.00  1.30           H  
ATOM   3344 3HG2 VAL A 232      -0.596  16.542   1.507  1.00  1.30           H  
ATOM   3345  N   LEU A 233      -3.216  15.497  -0.357  1.00  1.13           N  
ATOM   3346  CA  LEU A 233      -3.018  15.548  -1.785  1.00  1.13           C  
ATOM   3347  C   LEU A 233      -3.243  16.959  -2.310  1.00  1.13           C  
ATOM   3348  O   LEU A 233      -3.923  17.771  -1.668  1.00  1.13           O  
ATOM   3349  CB  LEU A 233      -3.994  14.567  -2.409  1.00  1.13           C  
ATOM   3350  CG  LEU A 233      -3.930  13.152  -1.803  1.00  1.13           C  
ATOM   3351  CD1 LEU A 233      -4.973  12.392  -2.342  1.00  1.13           C  
ATOM   3352  CD2 LEU A 233      -2.648  12.493  -2.121  1.00  1.13           C  
ATOM   3353  H   LEU A 233      -4.133  15.704   0.031  1.00  1.13           H  
ATOM   3354  HA  LEU A 233      -1.999  15.245  -2.014  1.00  1.13           H  
ATOM   3355 1HB  LEU A 233      -5.006  14.945  -2.297  1.00  1.13           H  
ATOM   3356 2HB  LEU A 233      -3.769  14.488  -3.476  1.00  1.13           H  
ATOM   3357  HG  LEU A 233      -4.062  13.214  -0.723  1.00  1.13           H  
ATOM   3358 1HD1 LEU A 233      -4.939  11.404  -1.924  1.00  1.13           H  
ATOM   3359 2HD1 LEU A 233      -5.924  12.870  -2.108  1.00  1.13           H  
ATOM   3360 3HD1 LEU A 233      -4.818  12.350  -3.416  1.00  1.13           H  
ATOM   3361 1HD2 LEU A 233      -2.620  11.494  -1.690  1.00  1.13           H  
ATOM   3362 2HD2 LEU A 233      -2.563  12.424  -3.191  1.00  1.13           H  
ATOM   3363 3HD2 LEU A 233      -1.836  13.087  -1.723  1.00  1.13           H  
ATOM   3364  N   ALA A 234      -2.655  17.252  -3.472  1.00  1.03           N  
ATOM   3365  CA  ALA A 234      -2.861  18.569  -4.088  1.00  1.03           C  
ATOM   3366  C   ALA A 234      -3.723  18.502  -5.360  1.00  1.03           C  
ATOM   3367  O   ALA A 234      -3.354  17.857  -6.349  1.00  1.03           O  
ATOM   3368  CB  ALA A 234      -1.527  19.213  -4.393  1.00  1.03           C  
ATOM   3369  H   ALA A 234      -2.082  16.531  -3.921  1.00  1.03           H  
ATOM   3370  HA  ALA A 234      -3.392  19.195  -3.373  1.00  1.03           H  
ATOM   3371 1HB  ALA A 234      -1.722  20.201  -4.805  1.00  1.03           H  
ATOM   3372 2HB  ALA A 234      -0.942  19.305  -3.478  1.00  1.03           H  
ATOM   3373 3HB  ALA A 234      -0.983  18.625  -5.102  1.00  1.03           H  
ATOM   3374  N   SER A 235      -4.863  19.203  -5.321  1.00  1.01           N  
ATOM   3375  CA  SER A 235      -5.841  19.261  -6.412  1.00  1.01           C  
ATOM   3376  C   SER A 235      -5.667  20.400  -7.409  1.00  1.01           C  
ATOM   3377  O   SER A 235      -5.335  21.518  -7.028  1.00  1.01           O  
ATOM   3378  CB  SER A 235      -7.216  19.444  -5.835  1.00  1.01           C  
ATOM   3379  OG  SER A 235      -8.197  19.638  -6.826  1.00  1.01           O  
ATOM   3380  H   SER A 235      -5.113  19.704  -4.468  1.00  1.01           H  
ATOM   3381  HA  SER A 235      -5.784  18.328  -6.936  1.00  1.01           H  
ATOM   3382 1HB  SER A 235      -7.483  18.629  -5.183  1.00  1.01           H  
ATOM   3383 2HB  SER A 235      -7.173  20.287  -5.281  1.00  1.01           H  
ATOM   3384  HG  SER A 235      -9.015  19.880  -6.350  1.00  1.01           H  
ATOM   3385  N   PHE A 236      -6.008  20.148  -8.669  1.00  1.08           N  
ATOM   3386  CA  PHE A 236      -6.073  21.228  -9.660  1.00  1.08           C  
ATOM   3387  C   PHE A 236      -7.061  20.961 -10.824  1.00  1.08           C  
ATOM   3388  O   PHE A 236      -7.501  19.831 -11.050  1.00  1.08           O  
ATOM   3389  CB  PHE A 236      -4.663  21.590 -10.155  1.00  1.08           C  
ATOM   3390  CG  PHE A 236      -3.896  20.501 -10.794  1.00  1.08           C  
ATOM   3391  CD1 PHE A 236      -3.963  20.305 -12.141  1.00  1.08           C  
ATOM   3392  CD2 PHE A 236      -3.070  19.688 -10.034  1.00  1.08           C  
ATOM   3393  CE1 PHE A 236      -3.224  19.320 -12.743  1.00  1.08           C  
ATOM   3394  CE2 PHE A 236      -2.338  18.706 -10.622  1.00  1.08           C  
ATOM   3395  CZ  PHE A 236      -2.410  18.520 -11.974  1.00  1.08           C  
ATOM   3396  H   PHE A 236      -6.203  19.181  -8.922  1.00  1.08           H  
ATOM   3397  HA  PHE A 236      -6.422  22.112  -9.139  1.00  1.08           H  
ATOM   3398 1HB  PHE A 236      -4.739  22.411 -10.876  1.00  1.08           H  
ATOM   3399 2HB  PHE A 236      -4.078  21.965  -9.316  1.00  1.08           H  
ATOM   3400  HD1 PHE A 236      -4.617  20.946 -12.714  1.00  1.08           H  
ATOM   3401  HD2 PHE A 236      -3.005  19.839  -8.951  1.00  1.08           H  
ATOM   3402  HE1 PHE A 236      -3.285  19.166 -13.816  1.00  1.08           H  
ATOM   3403  HE2 PHE A 236      -1.704  18.082 -10.019  1.00  1.08           H  
ATOM   3404  HZ  PHE A 236      -1.829  17.744 -12.439  1.00  1.08           H  
ATOM   3405  N   LYS A 237      -7.429  22.025 -11.551  1.00  1.23           N  
ATOM   3406  CA  LYS A 237      -8.304  21.920 -12.728  1.00  1.23           C  
ATOM   3407  C   LYS A 237      -7.536  22.035 -14.010  1.00  1.23           C  
ATOM   3408  O   LYS A 237      -6.520  22.710 -14.057  1.00  1.23           O  
ATOM   3409  CB  LYS A 237      -9.397  22.991 -12.742  1.00  1.23           C  
ATOM   3410  CG  LYS A 237     -10.479  22.824 -11.719  1.00  1.23           C  
ATOM   3411  CD  LYS A 237     -11.487  23.963 -11.708  1.00  1.23           C  
ATOM   3412  CE  LYS A 237     -12.320  24.007 -12.980  1.00  1.23           C  
ATOM   3413  NZ  LYS A 237     -13.453  24.982 -12.871  1.00  1.23           N  
ATOM   3414  H   LYS A 237      -7.062  22.933 -11.302  1.00  1.23           H  
ATOM   3415  HA  LYS A 237      -8.778  20.941 -12.721  1.00  1.23           H  
ATOM   3416 1HB  LYS A 237      -8.929  23.942 -12.546  1.00  1.23           H  
ATOM   3417 2HB  LYS A 237      -9.853  23.045 -13.729  1.00  1.23           H  
ATOM   3418 1HG  LYS A 237     -11.035  21.972 -12.006  1.00  1.23           H  
ATOM   3419 2HG  LYS A 237     -10.070  22.651 -10.734  1.00  1.23           H  
ATOM   3420 1HD  LYS A 237     -12.176  23.787 -10.886  1.00  1.23           H  
ATOM   3421 2HD  LYS A 237     -10.993  24.914 -11.553  1.00  1.23           H  
ATOM   3422 1HE  LYS A 237     -11.683  24.300 -13.814  1.00  1.23           H  
ATOM   3423 2HE  LYS A 237     -12.725  23.014 -13.176  1.00  1.23           H  
ATOM   3424 1HZ  LYS A 237     -13.981  24.980 -13.732  1.00  1.23           H  
ATOM   3425 2HZ  LYS A 237     -14.056  24.704 -12.106  1.00  1.23           H  
ATOM   3426 3HZ  LYS A 237     -13.104  25.914 -12.696  1.00  1.23           H  
ATOM   3427  N   THR A 238      -8.056  21.402 -15.059  1.00  1.44           N  
ATOM   3428  CA  THR A 238      -7.426  21.424 -16.372  1.00  1.44           C  
ATOM   3429  C   THR A 238      -8.251  22.129 -17.459  1.00  1.44           C  
ATOM   3430  O   THR A 238      -7.793  22.278 -18.593  1.00  1.44           O  
ATOM   3431  CB  THR A 238      -7.115  19.975 -16.793  1.00  1.44           C  
ATOM   3432  OG1 THR A 238      -8.334  19.221 -16.853  1.00  1.44           O  
ATOM   3433  CG2 THR A 238      -6.160  19.334 -15.783  1.00  1.44           C  
ATOM   3434  H   THR A 238      -8.897  20.855 -14.936  1.00  1.44           H  
ATOM   3435  HA  THR A 238      -6.485  21.963 -16.286  1.00  1.44           H  
ATOM   3436  HB  THR A 238      -6.658  19.972 -17.776  1.00  1.44           H  
ATOM   3437  HG1 THR A 238      -8.146  18.289 -17.118  1.00  1.44           H  
ATOM   3438 1HG2 THR A 238      -5.951  18.309 -16.083  1.00  1.44           H  
ATOM   3439 2HG2 THR A 238      -5.239  19.897 -15.744  1.00  1.44           H  
ATOM   3440 3HG2 THR A 238      -6.614  19.337 -14.807  1.00  1.44           H  
ATOM   3441  N   GLY A 239      -9.483  22.523 -17.134  1.00  1.68           N  
ATOM   3442  CA  GLY A 239     -10.355  23.143 -18.133  1.00  1.68           C  
ATOM   3443  C   GLY A 239      -9.851  24.511 -18.565  1.00  1.68           C  
ATOM   3444  O   GLY A 239      -9.400  25.312 -17.744  1.00  1.68           O  
ATOM   3445  H   GLY A 239      -9.808  22.387 -16.193  1.00  1.68           H  
ATOM   3446 1HA  GLY A 239     -10.420  22.496 -19.007  1.00  1.68           H  
ATOM   3447 2HA  GLY A 239     -11.362  23.234 -17.727  1.00  1.68           H  
ATOM   3448  N   ASP A 240     -10.028  24.835 -19.847  1.00  1.88           N  
ATOM   3449  CA  ASP A 240      -9.571  26.120 -20.378  1.00  1.88           C  
ATOM   3450  C   ASP A 240     -10.572  27.234 -20.087  1.00  1.88           C  
ATOM   3451  O   ASP A 240     -11.204  27.783 -20.987  1.00  1.88           O  
ATOM   3452  CB  ASP A 240      -9.323  25.989 -21.888  1.00  1.88           C  
ATOM   3453  CG  ASP A 240      -8.543  27.161 -22.542  1.00  1.88           C  
ATOM   3454  OD1 ASP A 240      -7.883  27.895 -21.846  1.00  1.88           O  
ATOM   3455  OD2 ASP A 240      -8.610  27.281 -23.745  1.00  1.88           O  
ATOM   3456  H   ASP A 240     -10.440  24.159 -20.473  1.00  1.88           H  
ATOM   3457  HA  ASP A 240      -8.637  26.384 -19.897  1.00  1.88           H  
ATOM   3458 1HB  ASP A 240      -8.769  25.067 -22.077  1.00  1.88           H  
ATOM   3459 2HB  ASP A 240     -10.282  25.896 -22.397  1.00  1.88           H  
ATOM   3460  N   VAL A 241     -10.697  27.550 -18.803  1.00  1.96           N  
ATOM   3461  CA  VAL A 241     -11.617  28.567 -18.308  1.00  1.96           C  
ATOM   3462  C   VAL A 241     -10.863  29.625 -17.502  1.00  1.96           C  
ATOM   3463  O   VAL A 241     -11.401  30.678 -17.159  1.00  1.96           O  
ATOM   3464  CB  VAL A 241     -12.695  27.897 -17.433  1.00  1.96           C  
ATOM   3465  CG1 VAL A 241     -13.488  26.895 -18.266  1.00  1.96           C  
ATOM   3466  CG2 VAL A 241     -12.045  27.203 -16.258  1.00  1.96           C  
ATOM   3467  H   VAL A 241     -10.137  27.006 -18.151  1.00  1.96           H  
ATOM   3468  HA  VAL A 241     -12.098  29.049 -19.157  1.00  1.96           H  
ATOM   3469  HB  VAL A 241     -13.387  28.658 -17.075  1.00  1.96           H  
ATOM   3470 1HG1 VAL A 241     -14.260  26.438 -17.649  1.00  1.96           H  
ATOM   3471 2HG1 VAL A 241     -13.953  27.412 -19.106  1.00  1.96           H  
ATOM   3472 3HG1 VAL A 241     -12.823  26.120 -18.640  1.00  1.96           H  
ATOM   3473 1HG2 VAL A 241     -12.807  26.742 -15.641  1.00  1.96           H  
ATOM   3474 2HG2 VAL A 241     -11.358  26.444 -16.615  1.00  1.96           H  
ATOM   3475 3HG2 VAL A 241     -11.503  27.938 -15.676  1.00  1.96           H  
ATOM   3476  N   ALA A 242      -9.598  29.323 -17.240  1.00  1.89           N  
ATOM   3477  CA  ALA A 242      -8.678  30.109 -16.420  1.00  1.89           C  
ATOM   3478  C   ALA A 242      -9.340  30.524 -15.103  1.00  1.89           C  
ATOM   3479  O   ALA A 242     -10.232  29.827 -14.620  1.00  1.89           O  
ATOM   3480  CB  ALA A 242      -8.211  31.320 -17.209  1.00  1.89           C  
ATOM   3481  H   ALA A 242      -9.258  28.454 -17.619  1.00  1.89           H  
ATOM   3482  HA  ALA A 242      -7.814  29.486 -16.182  1.00  1.89           H  
ATOM   3483 1HB  ALA A 242      -7.498  31.890 -16.624  1.00  1.89           H  
ATOM   3484 2HB  ALA A 242      -7.731  30.989 -18.128  1.00  1.89           H  
ATOM   3485 3HB  ALA A 242      -9.065  31.950 -17.451  1.00  1.89           H  
ATOM   3486  N   GLY A 243      -8.915  31.637 -14.495  1.00  1.71           N  
ATOM   3487  CA  GLY A 243      -9.485  32.017 -13.206  1.00  1.71           C  
ATOM   3488  C   GLY A 243      -9.097  30.983 -12.141  1.00  1.71           C  
ATOM   3489  O   GLY A 243      -9.856  30.758 -11.197  1.00  1.71           O  
ATOM   3490  H   GLY A 243      -8.167  32.226 -14.878  1.00  1.71           H  
ATOM   3491 1HA  GLY A 243      -9.111  33.001 -12.924  1.00  1.71           H  
ATOM   3492 2HA  GLY A 243     -10.568  32.083 -13.289  1.00  1.71           H  
ATOM   3493  N   LEU A 244      -7.955  30.313 -12.327  1.00  1.48           N  
ATOM   3494  CA  LEU A 244      -7.574  29.212 -11.440  1.00  1.48           C  
ATOM   3495  C   LEU A 244      -6.081  28.866 -11.425  1.00  1.48           C  
ATOM   3496  O   LEU A 244      -5.302  29.263 -12.298  1.00  1.48           O  
ATOM   3497  CB  LEU A 244      -8.393  27.960 -11.839  1.00  1.48           C  
ATOM   3498  CG  LEU A 244      -8.267  27.469 -13.328  1.00  1.48           C  
ATOM   3499  CD1 LEU A 244      -7.102  26.557 -13.469  1.00  1.48           C  
ATOM   3500  CD2 LEU A 244      -9.526  26.780 -13.742  1.00  1.48           C  
ATOM   3501  H   LEU A 244      -7.341  30.604 -13.094  1.00  1.48           H  
ATOM   3502  HA  LEU A 244      -7.859  29.489 -10.425  1.00  1.48           H  
ATOM   3503 1HB  LEU A 244      -8.093  27.135 -11.194  1.00  1.48           H  
ATOM   3504 2HB  LEU A 244      -9.447  28.164 -11.646  1.00  1.48           H  
ATOM   3505  HG  LEU A 244      -8.096  28.314 -13.969  1.00  1.48           H  
ATOM   3506 1HD1 LEU A 244      -7.011  26.228 -14.500  1.00  1.48           H  
ATOM   3507 2HD1 LEU A 244      -6.237  27.100 -13.186  1.00  1.48           H  
ATOM   3508 3HD1 LEU A 244      -7.221  25.688 -12.824  1.00  1.48           H  
ATOM   3509 1HD2 LEU A 244      -9.436  26.449 -14.781  1.00  1.48           H  
ATOM   3510 2HD2 LEU A 244      -9.688  25.943 -13.114  1.00  1.48           H  
ATOM   3511 3HD2 LEU A 244     -10.359  27.472 -13.647  1.00  1.48           H  
ATOM   3512  N   LEU A 245      -5.688  28.019 -10.483  1.00  1.27           N  
ATOM   3513  CA  LEU A 245      -4.292  27.574 -10.477  1.00  1.27           C  
ATOM   3514  C   LEU A 245      -4.014  26.647 -11.645  1.00  1.27           C  
ATOM   3515  O   LEU A 245      -4.136  25.427 -11.531  1.00  1.27           O  
ATOM   3516  CB  LEU A 245      -3.936  26.794  -9.219  1.00  1.27           C  
ATOM   3517  CG  LEU A 245      -2.482  26.313  -9.161  1.00  1.27           C  
ATOM   3518  CD1 LEU A 245      -1.544  27.486  -9.111  1.00  1.27           C  
ATOM   3519  CD2 LEU A 245      -2.301  25.465  -7.978  1.00  1.27           C  
ATOM   3520  H   LEU A 245      -6.368  27.749  -9.768  1.00  1.27           H  
ATOM   3521  HA  LEU A 245      -3.647  28.450 -10.554  1.00  1.27           H  
ATOM   3522 1HB  LEU A 245      -4.131  27.425  -8.345  1.00  1.27           H  
ATOM   3523 2HB  LEU A 245      -4.571  25.919  -9.157  1.00  1.27           H  
ATOM   3524  HG  LEU A 245      -2.254  25.739 -10.064  1.00  1.27           H  
ATOM   3525 1HD1 LEU A 245      -0.515  27.130  -9.072  1.00  1.27           H  
ATOM   3526 2HD1 LEU A 245      -1.679  28.114  -9.996  1.00  1.27           H  
ATOM   3527 3HD1 LEU A 245      -1.758  28.059  -8.226  1.00  1.27           H  
ATOM   3528 1HD2 LEU A 245      -1.279  25.131  -7.960  1.00  1.27           H  
ATOM   3529 2HD2 LEU A 245      -2.519  26.054  -7.090  1.00  1.27           H  
ATOM   3530 3HD2 LEU A 245      -2.973  24.607  -8.029  1.00  1.27           H  
ATOM   3531  N   TRP A 246      -3.629  27.247 -12.763  1.00  1.12           N  
ATOM   3532  CA  TRP A 246      -3.415  26.532 -14.009  1.00  1.12           C  
ATOM   3533  C   TRP A 246      -2.417  25.394 -13.733  1.00  1.12           C  
ATOM   3534  O   TRP A 246      -1.392  25.658 -13.092  1.00  1.12           O  
ATOM   3535  CB  TRP A 246      -2.883  27.474 -15.106  1.00  1.12           C  
ATOM   3536  CG  TRP A 246      -2.886  26.807 -16.448  1.00  1.12           C  
ATOM   3537  CD1 TRP A 246      -1.844  26.291 -17.148  1.00  1.12           C  
ATOM   3538  CD2 TRP A 246      -4.071  26.541 -17.241  1.00  1.12           C  
ATOM   3539  NE1 TRP A 246      -2.303  25.696 -18.306  1.00  1.12           N  
ATOM   3540  CE2 TRP A 246      -3.654  25.840 -18.375  1.00  1.12           C  
ATOM   3541  CE3 TRP A 246      -5.428  26.813 -17.063  1.00  1.12           C  
ATOM   3542  CZ2 TRP A 246      -4.547  25.397 -19.332  1.00  1.12           C  
ATOM   3543  CZ3 TRP A 246      -6.319  26.374 -18.018  1.00  1.12           C  
ATOM   3544  CH2 TRP A 246      -5.889  25.677 -19.129  1.00  1.12           C  
ATOM   3545  H   TRP A 246      -3.609  28.266 -12.740  1.00  1.12           H  
ATOM   3546  HA  TRP A 246      -4.367  26.156 -14.342  1.00  1.12           H  
ATOM   3547 1HB  TRP A 246      -3.510  28.370 -15.156  1.00  1.12           H  
ATOM   3548 2HB  TRP A 246      -1.868  27.788 -14.868  1.00  1.12           H  
ATOM   3549  HD1 TRP A 246      -0.816  26.315 -16.832  1.00  1.12           H  
ATOM   3550  HE1 TRP A 246      -1.753  25.196 -19.002  1.00  1.12           H  
ATOM   3551  HE3 TRP A 246      -5.773  27.355 -16.183  1.00  1.12           H  
ATOM   3552  HZ2 TRP A 246      -4.226  24.844 -20.211  1.00  1.12           H  
ATOM   3553  HZ3 TRP A 246      -7.368  26.589 -17.866  1.00  1.12           H  
ATOM   3554  HH2 TRP A 246      -6.618  25.337 -19.864  1.00  1.12           H  
ATOM   3555  N   PRO A 247      -2.643  24.147 -14.232  1.00  1.02           N  
ATOM   3556  CA  PRO A 247      -1.823  22.965 -14.049  1.00  1.02           C  
ATOM   3557  C   PRO A 247      -0.345  23.170 -14.262  1.00  1.02           C  
ATOM   3558  O   PRO A 247       0.461  22.527 -13.617  1.00  1.02           O  
ATOM   3559  CB  PRO A 247      -2.351  22.050 -15.127  1.00  1.02           C  
ATOM   3560  CG  PRO A 247      -3.750  22.407 -15.276  1.00  1.02           C  
ATOM   3561  CD  PRO A 247      -3.812  23.868 -15.086  1.00  1.02           C  
ATOM   3562  HA  PRO A 247      -2.020  22.543 -13.051  1.00  1.02           H  
ATOM   3563 1HB  PRO A 247      -1.793  22.249 -16.030  1.00  1.02           H  
ATOM   3564 2HB  PRO A 247      -2.178  21.006 -14.861  1.00  1.02           H  
ATOM   3565 1HG  PRO A 247      -4.096  22.123 -16.270  1.00  1.02           H  
ATOM   3566 2HG  PRO A 247      -4.346  21.864 -14.582  1.00  1.02           H  
ATOM   3567 1HD  PRO A 247      -3.715  24.276 -16.046  1.00  1.02           H  
ATOM   3568 2HD  PRO A 247      -4.743  24.123 -14.596  1.00  1.02           H  
ATOM   3569  N   GLU A 248       0.070  24.074 -15.127  1.00  0.96           N  
ATOM   3570  CA  GLU A 248       1.512  24.221 -15.268  1.00  0.96           C  
ATOM   3571  C   GLU A 248       2.142  24.648 -13.933  1.00  0.96           C  
ATOM   3572  O   GLU A 248       3.248  24.222 -13.594  1.00  0.96           O  
ATOM   3573  CB  GLU A 248       1.863  25.222 -16.365  1.00  0.96           C  
ATOM   3574  CG  GLU A 248       1.558  24.732 -17.780  1.00  0.96           C  
ATOM   3575  CD  GLU A 248       1.867  25.763 -18.835  1.00  0.96           C  
ATOM   3576  OE1 GLU A 248       2.133  26.889 -18.479  1.00  0.96           O  
ATOM   3577  OE2 GLU A 248       1.850  25.422 -19.997  1.00  0.96           O  
ATOM   3578  H   GLU A 248      -0.572  24.628 -15.674  1.00  0.96           H  
ATOM   3579  HA  GLU A 248       1.931  23.252 -15.544  1.00  0.96           H  
ATOM   3580 1HB  GLU A 248       1.332  26.155 -16.192  1.00  0.96           H  
ATOM   3581 2HB  GLU A 248       2.928  25.446 -16.315  1.00  0.96           H  
ATOM   3582 1HG  GLU A 248       2.148  23.839 -17.978  1.00  0.96           H  
ATOM   3583 2HG  GLU A 248       0.506  24.454 -17.841  1.00  0.96           H  
ATOM   3584  N   GLN A 249       1.431  25.476 -13.157  1.00  0.93           N  
ATOM   3585  CA  GLN A 249       1.942  25.928 -11.870  1.00  0.93           C  
ATOM   3586  C   GLN A 249       1.629  24.858 -10.831  1.00  0.93           C  
ATOM   3587  O   GLN A 249       2.421  24.589  -9.929  1.00  0.93           O  
ATOM   3588  CB  GLN A 249       1.310  27.269 -11.475  1.00  0.93           C  
ATOM   3589  CG  GLN A 249       1.654  28.449 -12.394  1.00  0.93           C  
ATOM   3590  CD  GLN A 249       3.150  28.806 -12.422  1.00  0.93           C  
ATOM   3591  OE1 GLN A 249       3.795  28.991 -11.382  1.00  0.93           O  
ATOM   3592  NE2 GLN A 249       3.706  28.909 -13.627  1.00  0.93           N  
ATOM   3593  H   GLN A 249       0.497  25.756 -13.441  1.00  0.93           H  
ATOM   3594  HA  GLN A 249       3.023  26.045 -11.934  1.00  0.93           H  
ATOM   3595 1HB  GLN A 249       0.225  27.159 -11.487  1.00  0.93           H  
ATOM   3596 2HB  GLN A 249       1.603  27.534 -10.457  1.00  0.93           H  
ATOM   3597 1HG  GLN A 249       1.342  28.196 -13.407  1.00  0.93           H  
ATOM   3598 2HG  GLN A 249       1.102  29.328 -12.042  1.00  0.93           H  
ATOM   3599 1HE2 GLN A 249       4.676  29.140 -13.716  1.00  0.93           H  
ATOM   3600 2HE2 GLN A 249       3.155  28.758 -14.450  1.00  0.93           H  
ATOM   3601  N   GLY A 250       0.473  24.214 -10.987  1.00  0.90           N  
ATOM   3602  CA  GLY A 250       0.049  23.151 -10.074  1.00  0.90           C  
ATOM   3603  C   GLY A 250       1.050  21.993 -10.100  1.00  0.90           C  
ATOM   3604  O   GLY A 250       1.592  21.589  -9.070  1.00  0.90           O  
ATOM   3605  H   GLY A 250      -0.135  24.501 -11.756  1.00  0.90           H  
ATOM   3606 1HA  GLY A 250      -0.030  23.544  -9.063  1.00  0.90           H  
ATOM   3607 2HA  GLY A 250      -0.941  22.795 -10.366  1.00  0.90           H  
ATOM   3608  N   ILE A 251       1.302  21.482 -11.297  1.00  0.89           N  
ATOM   3609  CA  ILE A 251       2.208  20.381 -11.556  1.00  0.89           C  
ATOM   3610  C   ILE A 251       3.653  20.770 -11.256  1.00  0.89           C  
ATOM   3611  O   ILE A 251       4.368  19.996 -10.621  1.00  0.89           O  
ATOM   3612  CB  ILE A 251       2.065  19.881 -13.004  1.00  0.89           C  
ATOM   3613  CG1 ILE A 251       0.669  19.275 -13.192  1.00  0.89           C  
ATOM   3614  CG2 ILE A 251       3.095  18.829 -13.290  1.00  0.89           C  
ATOM   3615  CD1 ILE A 251       0.298  18.990 -14.627  1.00  0.89           C  
ATOM   3616  H   ILE A 251       0.828  21.883 -12.088  1.00  0.89           H  
ATOM   3617  HA  ILE A 251       1.932  19.558 -10.897  1.00  0.89           H  
ATOM   3618  HB  ILE A 251       2.184  20.715 -13.697  1.00  0.89           H  
ATOM   3619 1HG1 ILE A 251       0.613  18.345 -12.628  1.00  0.89           H  
ATOM   3620 2HG1 ILE A 251      -0.062  19.976 -12.789  1.00  0.89           H  
ATOM   3621 1HG2 ILE A 251       2.982  18.474 -14.311  1.00  0.89           H  
ATOM   3622 2HG2 ILE A 251       4.089  19.253 -13.160  1.00  0.89           H  
ATOM   3623 3HG2 ILE A 251       2.951  17.998 -12.600  1.00  0.89           H  
ATOM   3624 1HD1 ILE A 251      -0.705  18.570 -14.675  1.00  0.89           H  
ATOM   3625 2HD1 ILE A 251       0.332  19.920 -15.193  1.00  0.89           H  
ATOM   3626 3HD1 ILE A 251       1.001  18.284 -15.041  1.00  0.89           H  
ATOM   3627  N   ALA A 252       4.113  21.955 -11.704  1.00  0.89           N  
ATOM   3628  CA  ALA A 252       5.482  22.343 -11.372  1.00  0.89           C  
ATOM   3629  C   ALA A 252       5.652  22.423  -9.863  1.00  0.89           C  
ATOM   3630  O   ALA A 252       6.668  21.984  -9.313  1.00  0.89           O  
ATOM   3631  CB  ALA A 252       5.821  23.689 -11.979  1.00  0.89           C  
ATOM   3632  H   ALA A 252       3.544  22.596 -12.260  1.00  0.89           H  
ATOM   3633  HA  ALA A 252       6.160  21.584 -11.759  1.00  0.89           H  
ATOM   3634 1HB  ALA A 252       6.843  23.957 -11.726  1.00  0.89           H  
ATOM   3635 2HB  ALA A 252       5.715  23.636 -13.062  1.00  0.89           H  
ATOM   3636 3HB  ALA A 252       5.137  24.440 -11.588  1.00  0.89           H  
ATOM   3637  N   GLY A 253       4.644  22.950  -9.182  1.00  0.90           N  
ATOM   3638  CA  GLY A 253       4.694  23.032  -7.749  1.00  0.90           C  
ATOM   3639  C   GLY A 253       4.699  21.657  -7.142  1.00  0.90           C  
ATOM   3640  O   GLY A 253       5.411  21.408  -6.168  1.00  0.90           O  
ATOM   3641  H   GLY A 253       3.823  23.327  -9.654  1.00  0.90           H  
ATOM   3642 1HA  GLY A 253       5.610  23.523  -7.461  1.00  0.90           H  
ATOM   3643 2HA  GLY A 253       3.856  23.619  -7.400  1.00  0.90           H  
ATOM   3644  N   ALA A 254       3.917  20.746  -7.716  1.00  0.91           N  
ATOM   3645  CA  ALA A 254       3.883  19.388  -7.228  1.00  0.91           C  
ATOM   3646  C   ALA A 254       5.258  18.773  -7.332  1.00  0.91           C  
ATOM   3647  O   ALA A 254       5.666  18.030  -6.448  1.00  0.91           O  
ATOM   3648  CB  ALA A 254       2.898  18.573  -8.006  1.00  0.91           C  
ATOM   3649  H   ALA A 254       3.310  21.015  -8.490  1.00  0.91           H  
ATOM   3650  HA  ALA A 254       3.589  19.410  -6.182  1.00  0.91           H  
ATOM   3651 1HB  ALA A 254       2.885  17.565  -7.608  1.00  0.91           H  
ATOM   3652 2HB  ALA A 254       1.919  19.037  -7.920  1.00  0.91           H  
ATOM   3653 3HB  ALA A 254       3.187  18.542  -9.043  1.00  0.91           H  
ATOM   3654  N   LYS A 255       5.985  19.090  -8.408  1.00  0.94           N  
ATOM   3655  CA  LYS A 255       7.333  18.575  -8.588  1.00  0.94           C  
ATOM   3656  C   LYS A 255       8.190  19.020  -7.420  1.00  0.94           C  
ATOM   3657  O   LYS A 255       8.908  18.211  -6.827  1.00  0.94           O  
ATOM   3658  CB  LYS A 255       7.927  19.049  -9.912  1.00  0.94           C  
ATOM   3659  CG  LYS A 255       9.301  18.493 -10.235  1.00  0.94           C  
ATOM   3660  CD  LYS A 255       9.774  18.988 -11.603  1.00  0.94           C  
ATOM   3661  CE  LYS A 255      11.161  18.470 -11.944  1.00  0.94           C  
ATOM   3662  NZ  LYS A 255      11.631  18.972 -13.269  1.00  0.94           N  
ATOM   3663  H   LYS A 255       5.574  19.685  -9.129  1.00  0.94           H  
ATOM   3664  HA  LYS A 255       7.305  17.489  -8.578  1.00  0.94           H  
ATOM   3665 1HB  LYS A 255       7.241  18.814 -10.726  1.00  0.94           H  
ATOM   3666 2HB  LYS A 255       8.039  20.119  -9.890  1.00  0.94           H  
ATOM   3667 1HG  LYS A 255      10.009  18.811  -9.472  1.00  0.94           H  
ATOM   3668 2HG  LYS A 255       9.259  17.407 -10.238  1.00  0.94           H  
ATOM   3669 1HD  LYS A 255       9.074  18.660 -12.368  1.00  0.94           H  
ATOM   3670 2HD  LYS A 255       9.795  20.077 -11.602  1.00  0.94           H  
ATOM   3671 1HE  LYS A 255      11.861  18.790 -11.174  1.00  0.94           H  
ATOM   3672 2HE  LYS A 255      11.138  17.384 -11.970  1.00  0.94           H  
ATOM   3673 1HZ  LYS A 255      12.552  18.603 -13.457  1.00  0.94           H  
ATOM   3674 2HZ  LYS A 255      10.992  18.667 -13.989  1.00  0.94           H  
ATOM   3675 3HZ  LYS A 255      11.668  19.981 -13.256  1.00  0.94           H  
ATOM   3676  N   GLU A 256       8.082  20.297  -7.043  1.00  0.97           N  
ATOM   3677  CA  GLU A 256       8.869  20.787  -5.918  1.00  0.97           C  
ATOM   3678  C   GLU A 256       8.460  20.062  -4.635  1.00  0.97           C  
ATOM   3679  O   GLU A 256       9.311  19.642  -3.843  1.00  0.97           O  
ATOM   3680  CB  GLU A 256       8.678  22.299  -5.743  1.00  0.97           C  
ATOM   3681  CG  GLU A 256       9.487  22.901  -4.618  1.00  0.97           C  
ATOM   3682  CD  GLU A 256      10.982  22.864  -4.851  1.00  0.97           C  
ATOM   3683  OE1 GLU A 256      11.396  22.785  -5.989  1.00  0.97           O  
ATOM   3684  OE2 GLU A 256      11.711  22.887  -3.876  1.00  0.97           O  
ATOM   3685  H   GLU A 256       7.471  20.923  -7.575  1.00  0.97           H  
ATOM   3686  HA  GLU A 256       9.918  20.583  -6.111  1.00  0.97           H  
ATOM   3687 1HB  GLU A 256       8.938  22.811  -6.669  1.00  0.97           H  
ATOM   3688 2HB  GLU A 256       7.630  22.512  -5.539  1.00  0.97           H  
ATOM   3689 1HG  GLU A 256       9.178  23.935  -4.475  1.00  0.97           H  
ATOM   3690 2HG  GLU A 256       9.247  22.352  -3.710  1.00  0.97           H  
ATOM   3691  N   LEU A 257       7.161  19.861  -4.448  1.00  1.02           N  
ATOM   3692  CA  LEU A 257       6.710  19.178  -3.252  1.00  1.02           C  
ATOM   3693  C   LEU A 257       7.205  17.730  -3.229  1.00  1.02           C  
ATOM   3694  O   LEU A 257       7.598  17.220  -2.170  1.00  1.02           O  
ATOM   3695  CB  LEU A 257       5.191  19.210  -3.156  1.00  1.02           C  
ATOM   3696  CG  LEU A 257       4.558  20.543  -2.904  1.00  1.02           C  
ATOM   3697  CD1 LEU A 257       3.057  20.404  -2.999  1.00  1.02           C  
ATOM   3698  CD2 LEU A 257       4.977  21.013  -1.548  1.00  1.02           C  
ATOM   3699  H   LEU A 257       6.491  20.221  -5.128  1.00  1.02           H  
ATOM   3700  HA  LEU A 257       7.122  19.697  -2.387  1.00  1.02           H  
ATOM   3701 1HB  LEU A 257       4.782  18.800  -4.068  1.00  1.02           H  
ATOM   3702 2HB  LEU A 257       4.913  18.582  -2.330  1.00  1.02           H  
ATOM   3703  HG  LEU A 257       4.875  21.258  -3.657  1.00  1.02           H  
ATOM   3704 1HD1 LEU A 257       2.591  21.370  -2.811  1.00  1.02           H  
ATOM   3705 2HD1 LEU A 257       2.784  20.061  -3.984  1.00  1.02           H  
ATOM   3706 3HD1 LEU A 257       2.717  19.684  -2.263  1.00  1.02           H  
ATOM   3707 1HD2 LEU A 257       4.509  21.970  -1.342  1.00  1.02           H  
ATOM   3708 2HD2 LEU A 257       4.666  20.291  -0.807  1.00  1.02           H  
ATOM   3709 3HD2 LEU A 257       6.062  21.114  -1.515  1.00  1.02           H  
ATOM   3710  N   GLN A 258       7.243  17.070  -4.399  1.00  1.08           N  
ATOM   3711  CA  GLN A 258       7.736  15.703  -4.433  1.00  1.08           C  
ATOM   3712  C   GLN A 258       9.224  15.668  -4.105  1.00  1.08           C  
ATOM   3713  O   GLN A 258       9.670  14.824  -3.329  1.00  1.08           O  
ATOM   3714  CB  GLN A 258       7.543  15.036  -5.805  1.00  1.08           C  
ATOM   3715  CG  GLN A 258       6.130  14.679  -6.244  1.00  1.08           C  
ATOM   3716  CD  GLN A 258       5.509  13.738  -5.291  1.00  1.08           C  
ATOM   3717  OE1 GLN A 258       6.210  13.011  -4.583  1.00  1.08           O  
ATOM   3718  NE2 GLN A 258       4.204  13.737  -5.232  1.00  1.08           N  
ATOM   3719  H   GLN A 258       6.904  17.515  -5.248  1.00  1.08           H  
ATOM   3720  HA  GLN A 258       7.203  15.121  -3.684  1.00  1.08           H  
ATOM   3721 1HB  GLN A 258       7.986  15.668  -6.581  1.00  1.08           H  
ATOM   3722 2HB  GLN A 258       8.093  14.111  -5.789  1.00  1.08           H  
ATOM   3723 1HG  GLN A 258       5.524  15.572  -6.291  1.00  1.08           H  
ATOM   3724 2HG  GLN A 258       6.178  14.199  -7.225  1.00  1.08           H  
ATOM   3725 1HE2 GLN A 258       3.757  13.173  -4.521  1.00  1.08           H  
ATOM   3726 2HE2 GLN A 258       3.671  14.345  -5.817  1.00  1.08           H  
ATOM   3727  N   ARG A 259       9.980  16.652  -4.600  1.00  1.13           N  
ATOM   3728  CA  ARG A 259      11.417  16.721  -4.348  1.00  1.13           C  
ATOM   3729  C   ARG A 259      11.711  16.902  -2.863  1.00  1.13           C  
ATOM   3730  O   ARG A 259      12.708  16.390  -2.350  1.00  1.13           O  
ATOM   3731  CB  ARG A 259      12.056  17.839  -5.152  1.00  1.13           C  
ATOM   3732  CG  ARG A 259      12.126  17.585  -6.663  1.00  1.13           C  
ATOM   3733  CD  ARG A 259      12.592  18.789  -7.391  1.00  1.13           C  
ATOM   3734  NE  ARG A 259      13.992  19.098  -7.112  1.00  1.13           N  
ATOM   3735  CZ  ARG A 259      14.544  20.321  -7.245  1.00  1.13           C  
ATOM   3736  NH1 ARG A 259      13.801  21.335  -7.632  1.00  1.13           N  
ATOM   3737  NH2 ARG A 259      15.830  20.501  -6.983  1.00  1.13           N  
ATOM   3738  H   ARG A 259       9.554  17.342  -5.220  1.00  1.13           H  
ATOM   3739  HA  ARG A 259      11.862  15.780  -4.672  1.00  1.13           H  
ATOM   3740 1HB  ARG A 259      11.491  18.759  -5.000  1.00  1.13           H  
ATOM   3741 2HB  ARG A 259      13.067  18.015  -4.793  1.00  1.13           H  
ATOM   3742 1HG  ARG A 259      12.832  16.779  -6.857  1.00  1.13           H  
ATOM   3743 2HG  ARG A 259      11.149  17.298  -7.042  1.00  1.13           H  
ATOM   3744 1HD  ARG A 259      12.482  18.628  -8.462  1.00  1.13           H  
ATOM   3745 2HD  ARG A 259      11.986  19.648  -7.091  1.00  1.13           H  
ATOM   3746  HE  ARG A 259      14.592  18.341  -6.811  1.00  1.13           H  
ATOM   3747 1HH1 ARG A 259      12.814  21.198  -7.823  1.00  1.13           H  
ATOM   3748 2HH1 ARG A 259      14.202  22.255  -7.722  1.00  1.13           H  
ATOM   3749 1HH2 ARG A 259      16.400  19.721  -6.684  1.00  1.13           H  
ATOM   3750 2HH2 ARG A 259      16.240  21.418  -7.080  1.00  1.13           H  
ATOM   3751  N   GLN A 260      10.812  17.595  -2.162  1.00  1.18           N  
ATOM   3752  CA  GLN A 260      10.960  17.823  -0.732  1.00  1.18           C  
ATOM   3753  C   GLN A 260      10.432  16.647   0.111  1.00  1.18           C  
ATOM   3754  O   GLN A 260      10.522  16.680   1.340  1.00  1.18           O  
ATOM   3755  CB  GLN A 260      10.253  19.127  -0.314  1.00  1.18           C  
ATOM   3756  CG  GLN A 260      10.888  20.413  -0.908  1.00  1.18           C  
ATOM   3757  CD  GLN A 260      10.199  21.725  -0.450  1.00  1.18           C  
ATOM   3758  OE1 GLN A 260       9.510  21.762   0.590  1.00  1.18           O  
ATOM   3759  NE2 GLN A 260      10.401  22.801  -1.209  1.00  1.18           N  
ATOM   3760  H   GLN A 260      10.029  18.025  -2.658  1.00  1.18           H  
ATOM   3761  HA  GLN A 260      12.021  17.932  -0.517  1.00  1.18           H  
ATOM   3762 1HB  GLN A 260       9.210  19.085  -0.644  1.00  1.18           H  
ATOM   3763 2HB  GLN A 260      10.253  19.210   0.769  1.00  1.18           H  
ATOM   3764 1HG  GLN A 260      11.931  20.457  -0.601  1.00  1.18           H  
ATOM   3765 2HG  GLN A 260      10.831  20.368  -1.997  1.00  1.18           H  
ATOM   3766 1HE2 GLN A 260      10.012  23.681  -0.961  1.00  1.18           H  
ATOM   3767 2HE2 GLN A 260      10.966  22.740  -2.068  1.00  1.18           H  
ATOM   3768  N   GLY A 261       9.854  15.620  -0.538  1.00  1.19           N  
ATOM   3769  CA  GLY A 261       9.314  14.451   0.156  1.00  1.19           C  
ATOM   3770  C   GLY A 261       8.001  14.736   0.882  1.00  1.19           C  
ATOM   3771  O   GLY A 261       7.642  14.030   1.825  1.00  1.19           O  
ATOM   3772  H   GLY A 261       9.812  15.615  -1.554  1.00  1.19           H  
ATOM   3773 1HA  GLY A 261       9.160  13.655  -0.573  1.00  1.19           H  
ATOM   3774 2HA  GLY A 261      10.052  14.087   0.869  1.00  1.19           H  
ATOM   3775  N   LYS A 262       7.301  15.785   0.465  1.00  1.17           N  
ATOM   3776  CA  LYS A 262       6.087  16.217   1.141  1.00  1.17           C  
ATOM   3777  C   LYS A 262       4.747  15.858   0.527  1.00  1.17           C  
ATOM   3778  O   LYS A 262       3.732  16.197   1.129  1.00  1.17           O  
ATOM   3779  CB  LYS A 262       6.110  17.729   1.280  1.00  1.17           C  
ATOM   3780  CG  LYS A 262       7.165  18.287   2.169  1.00  1.17           C  
ATOM   3781  CD  LYS A 262       7.089  19.786   2.128  1.00  1.17           C  
ATOM   3782  CE  LYS A 262       7.992  20.442   3.131  1.00  1.17           C  
ATOM   3783  NZ  LYS A 262       7.994  21.887   2.931  1.00  1.17           N  
ATOM   3784  H   LYS A 262       7.616  16.312  -0.351  1.00  1.17           H  
ATOM   3785  HA  LYS A 262       6.104  15.783   2.141  1.00  1.17           H  
ATOM   3786 1HB  LYS A 262       6.229  18.182   0.288  1.00  1.17           H  
ATOM   3787 2HB  LYS A 262       5.174  18.058   1.677  1.00  1.17           H  
ATOM   3788 1HG  LYS A 262       7.015  17.941   3.190  1.00  1.17           H  
ATOM   3789 2HG  LYS A 262       8.148  17.962   1.829  1.00  1.17           H  
ATOM   3790 1HD  LYS A 262       7.369  20.135   1.131  1.00  1.17           H  
ATOM   3791 2HD  LYS A 262       6.064  20.115   2.326  1.00  1.17           H  
ATOM   3792 1HE  LYS A 262       7.614  20.229   4.128  1.00  1.17           H  
ATOM   3793 2HE  LYS A 262       9.009  20.063   3.044  1.00  1.17           H  
ATOM   3794 1HZ  LYS A 262       8.566  22.350   3.607  1.00  1.17           H  
ATOM   3795 2HZ  LYS A 262       8.369  22.059   1.995  1.00  1.17           H  
ATOM   3796 3HZ  LYS A 262       7.017  22.242   3.004  1.00  1.17           H  
ATOM   3797  N   LEU A 263       4.712  15.223  -0.644  1.00  1.12           N  
ATOM   3798  CA  LEU A 263       3.430  15.037  -1.334  1.00  1.12           C  
ATOM   3799  C   LEU A 263       3.029  13.597  -1.714  1.00  1.12           C  
ATOM   3800  O   LEU A 263       3.442  13.078  -2.749  1.00  1.12           O  
ATOM   3801  CB  LEU A 263       3.446  15.902  -2.587  1.00  1.12           C  
ATOM   3802  CG  LEU A 263       2.231  15.902  -3.455  1.00  1.12           C  
ATOM   3803  CD1 LEU A 263       1.061  16.443  -2.674  1.00  1.12           C  
ATOM   3804  CD2 LEU A 263       2.491  16.768  -4.640  1.00  1.12           C  
ATOM   3805  H   LEU A 263       5.576  14.920  -1.071  1.00  1.12           H  
ATOM   3806  HA  LEU A 263       2.667  15.459  -0.709  1.00  1.12           H  
ATOM   3807 1HB  LEU A 263       3.548  16.914  -2.253  1.00  1.12           H  
ATOM   3808 2HB  LEU A 263       4.318  15.653  -3.188  1.00  1.12           H  
ATOM   3809  HG  LEU A 263       1.998  14.894  -3.777  1.00  1.12           H  
ATOM   3810 1HD1 LEU A 263       0.184  16.476  -3.294  1.00  1.12           H  
ATOM   3811 2HD1 LEU A 263       0.864  15.818  -1.801  1.00  1.12           H  
ATOM   3812 3HD1 LEU A 263       1.303  17.443  -2.361  1.00  1.12           H  
ATOM   3813 1HD2 LEU A 263       1.619  16.764  -5.236  1.00  1.12           H  
ATOM   3814 2HD2 LEU A 263       2.700  17.768  -4.313  1.00  1.12           H  
ATOM   3815 3HD2 LEU A 263       3.334  16.399  -5.214  1.00  1.12           H  
ATOM   3816  N   PRO A 264       2.171  12.936  -0.923  1.00  1.06           N  
ATOM   3817  CA  PRO A 264       1.636  11.601  -1.172  1.00  1.06           C  
ATOM   3818  C   PRO A 264       1.033  11.441  -2.581  1.00  1.06           C  
ATOM   3819  O   PRO A 264       1.031  10.321  -3.109  1.00  1.06           O  
ATOM   3820  CB  PRO A 264       0.565  11.483  -0.078  1.00  1.06           C  
ATOM   3821  CG  PRO A 264       1.111  12.333   1.052  1.00  1.06           C  
ATOM   3822  CD  PRO A 264       1.787  13.501   0.378  1.00  1.06           C  
ATOM   3823  HA  PRO A 264       2.432  10.864  -1.013  1.00  1.06           H  
ATOM   3824 1HB  PRO A 264      -0.394  11.845  -0.442  1.00  1.06           H  
ATOM   3825 2HB  PRO A 264       0.427  10.428   0.202  1.00  1.06           H  
ATOM   3826 1HG  PRO A 264       0.292  12.669   1.693  1.00  1.06           H  
ATOM   3827 2HG  PRO A 264       1.792  11.753   1.687  1.00  1.06           H  
ATOM   3828 1HD  PRO A 264       1.103  14.325   0.269  1.00  1.06           H  
ATOM   3829 2HD  PRO A 264       2.674  13.781   0.960  1.00  1.06           H  
ATOM   3830  N   GLY A 265       0.525  12.530  -3.179  1.00  0.99           N  
ATOM   3831  CA  GLY A 265      -0.053  12.438  -4.515  1.00  0.99           C  
ATOM   3832  C   GLY A 265      -0.821  13.678  -4.988  1.00  0.99           C  
ATOM   3833  O   GLY A 265      -0.974  14.668  -4.265  1.00  0.99           O  
ATOM   3834  H   GLY A 265       0.543  13.422  -2.708  1.00  0.99           H  
ATOM   3835 1HA  GLY A 265       0.736  12.211  -5.233  1.00  0.99           H  
ATOM   3836 2HA  GLY A 265      -0.728  11.592  -4.531  1.00  0.99           H  
ATOM   3837  N   LEU A 266      -1.285  13.595  -6.227  1.00  0.93           N  
ATOM   3838  CA  LEU A 266      -2.047  14.673  -6.877  1.00  0.93           C  
ATOM   3839  C   LEU A 266      -3.457  14.281  -7.216  1.00  0.93           C  
ATOM   3840  O   LEU A 266      -3.779  13.093  -7.297  1.00  0.93           O  
ATOM   3841  CB  LEU A 266      -1.391  15.167  -8.171  1.00  0.93           C  
ATOM   3842  CG  LEU A 266      -0.040  15.719  -8.033  1.00  0.93           C  
ATOM   3843  CD1 LEU A 266       0.589  16.010  -9.421  1.00  0.93           C  
ATOM   3844  CD2 LEU A 266      -0.230  16.955  -7.238  1.00  0.93           C  
ATOM   3845  H   LEU A 266      -1.120  12.707  -6.711  1.00  0.93           H  
ATOM   3846  HA  LEU A 266      -2.099  15.516  -6.188  1.00  0.93           H  
ATOM   3847 1HB  LEU A 266      -1.400  14.397  -8.909  1.00  0.93           H  
ATOM   3848 2HB  LEU A 266      -2.011  15.980  -8.556  1.00  0.93           H  
ATOM   3849  HG  LEU A 266       0.610  15.026  -7.501  1.00  0.93           H  
ATOM   3850 1HD1 LEU A 266       1.573  16.440  -9.301  1.00  0.93           H  
ATOM   3851 2HD1 LEU A 266       0.681  15.077  -9.978  1.00  0.93           H  
ATOM   3852 3HD1 LEU A 266      -0.029  16.694  -9.978  1.00  0.93           H  
ATOM   3853 1HD2 LEU A 266       0.676  17.431  -7.068  1.00  0.93           H  
ATOM   3854 2HD2 LEU A 266      -0.897  17.636  -7.767  1.00  0.93           H  
ATOM   3855 3HD2 LEU A 266      -0.680  16.686  -6.285  1.00  0.93           H  
ATOM   3856  N   PHE A 267      -4.277  15.294  -7.452  1.00  0.89           N  
ATOM   3857  CA  PHE A 267      -5.649  15.112  -7.886  1.00  0.89           C  
ATOM   3858  C   PHE A 267      -6.101  16.070  -8.988  1.00  0.89           C  
ATOM   3859  O   PHE A 267      -5.822  17.269  -8.938  1.00  0.89           O  
ATOM   3860  CB  PHE A 267      -6.597  15.281  -6.703  1.00  0.89           C  
ATOM   3861  CG  PHE A 267      -8.038  15.354  -7.098  1.00  0.89           C  
ATOM   3862  CD1 PHE A 267      -8.874  14.291  -7.301  1.00  0.89           C  
ATOM   3863  CD2 PHE A 267      -8.532  16.565  -7.288  1.00  0.89           C  
ATOM   3864  CE1 PHE A 267     -10.141  14.494  -7.675  1.00  0.89           C  
ATOM   3865  CE2 PHE A 267      -9.783  16.787  -7.642  1.00  0.89           C  
ATOM   3866  CZ  PHE A 267     -10.594  15.754  -7.843  1.00  0.89           C  
ATOM   3867  H   PHE A 267      -3.933  16.243  -7.298  1.00  0.89           H  
ATOM   3868  HA  PHE A 267      -5.728  14.106  -8.248  1.00  0.89           H  
ATOM   3869 1HB  PHE A 267      -6.470  14.464  -6.003  1.00  0.89           H  
ATOM   3870 2HB  PHE A 267      -6.346  16.189  -6.176  1.00  0.89           H  
ATOM   3871  HD1 PHE A 267      -8.548  13.323  -7.179  1.00  0.89           H  
ATOM   3872  HD2 PHE A 267      -7.879  17.362  -7.157  1.00  0.89           H  
ATOM   3873  HE1 PHE A 267     -10.788  13.652  -7.843  1.00  0.89           H  
ATOM   3874  HE2 PHE A 267     -10.131  17.803  -7.783  1.00  0.89           H  
ATOM   3875  HZ  PHE A 267     -11.587  15.938  -8.148  1.00  0.89           H  
ATOM   3876  N   ILE A 268      -6.800  15.536  -9.982  1.00  0.88           N  
ATOM   3877  CA  ILE A 268      -7.383  16.390 -11.010  1.00  0.88           C  
ATOM   3878  C   ILE A 268      -8.915  16.410 -10.980  1.00  0.88           C  
ATOM   3879  O   ILE A 268      -9.595  15.380 -11.035  1.00  0.88           O  
ATOM   3880  CB  ILE A 268      -6.792  16.109 -12.399  1.00  0.88           C  
ATOM   3881  CG1 ILE A 268      -5.310  16.474 -12.357  1.00  0.88           C  
ATOM   3882  CG2 ILE A 268      -7.525  16.879 -13.456  1.00  0.88           C  
ATOM   3883  CD1 ILE A 268      -4.566  16.148 -13.584  1.00  0.88           C  
ATOM   3884  H   ILE A 268      -6.944  14.524  -9.991  1.00  0.88           H  
ATOM   3885  HA  ILE A 268      -7.071  17.408 -10.793  1.00  0.88           H  
ATOM   3886  HB  ILE A 268      -6.859  15.040 -12.617  1.00  0.88           H  
ATOM   3887 1HG1 ILE A 268      -5.239  17.534 -12.156  1.00  0.88           H  
ATOM   3888 2HG1 ILE A 268      -4.841  15.940 -11.537  1.00  0.88           H  
ATOM   3889 1HG2 ILE A 268      -7.088  16.673 -14.432  1.00  0.88           H  
ATOM   3890 2HG2 ILE A 268      -8.563  16.581 -13.464  1.00  0.88           H  
ATOM   3891 3HG2 ILE A 268      -7.452  17.943 -13.232  1.00  0.88           H  
ATOM   3892 1HD1 ILE A 268      -3.523  16.415 -13.490  1.00  0.88           H  
ATOM   3893 2HD1 ILE A 268      -4.647  15.124 -13.730  1.00  0.88           H  
ATOM   3894 3HD1 ILE A 268      -4.996  16.677 -14.430  1.00  0.88           H  
ATOM   3895  N   TRP A 269      -9.432  17.633 -10.902  1.00  0.87           N  
ATOM   3896  CA  TRP A 269     -10.848  17.964 -10.773  1.00  0.87           C  
ATOM   3897  C   TRP A 269     -11.742  17.322 -11.808  1.00  0.87           C  
ATOM   3898  O   TRP A 269     -12.900  17.060 -11.521  1.00  0.87           O  
ATOM   3899  CB  TRP A 269     -11.039  19.455 -10.796  1.00  0.87           C  
ATOM   3900  CG  TRP A 269     -12.467  19.898 -10.541  1.00  0.87           C  
ATOM   3901  CD1 TRP A 269     -13.357  20.344 -11.473  1.00  0.87           C  
ATOM   3902  CD2 TRP A 269     -13.164  19.962  -9.265  1.00  0.87           C  
ATOM   3903  NE1 TRP A 269     -14.552  20.672 -10.871  1.00  0.87           N  
ATOM   3904  CE2 TRP A 269     -14.450  20.445  -9.526  1.00  0.87           C  
ATOM   3905  CE3 TRP A 269     -12.811  19.657  -7.946  1.00  0.87           C  
ATOM   3906  CZ2 TRP A 269     -15.383  20.627  -8.522  1.00  0.87           C  
ATOM   3907  CZ3 TRP A 269     -13.762  19.849  -6.942  1.00  0.87           C  
ATOM   3908  CH2 TRP A 269     -15.006  20.316  -7.223  1.00  0.87           C  
ATOM   3909  H   TRP A 269      -8.767  18.408 -10.902  1.00  0.87           H  
ATOM   3910  HA  TRP A 269     -11.195  17.617  -9.813  1.00  0.87           H  
ATOM   3911 1HB  TRP A 269     -10.383  19.923 -10.056  1.00  0.87           H  
ATOM   3912 2HB  TRP A 269     -10.739  19.804 -11.770  1.00  0.87           H  
ATOM   3913  HD1 TRP A 269     -13.153  20.427 -12.539  1.00  0.87           H  
ATOM   3914  HE1 TRP A 269     -15.382  21.026 -11.333  1.00  0.87           H  
ATOM   3915  HE3 TRP A 269     -11.821  19.284  -7.703  1.00  0.87           H  
ATOM   3916  HZ2 TRP A 269     -16.385  21.003  -8.729  1.00  0.87           H  
ATOM   3917  HZ3 TRP A 269     -13.499  19.615  -5.924  1.00  0.87           H  
ATOM   3918  HH2 TRP A 269     -15.722  20.447  -6.403  1.00  0.87           H  
ATOM   3919  N   SER A 270     -11.291  17.210 -13.049  1.00  0.88           N  
ATOM   3920  CA  SER A 270     -12.134  16.560 -14.040  1.00  0.88           C  
ATOM   3921  C   SER A 270     -11.424  16.005 -15.255  1.00  0.88           C  
ATOM   3922  O   SER A 270     -10.865  16.750 -16.069  1.00  0.88           O  
ATOM   3923  CB  SER A 270     -13.206  17.494 -14.525  1.00  0.88           C  
ATOM   3924  OG  SER A 270     -13.911  16.911 -15.597  1.00  0.88           O  
ATOM   3925  H   SER A 270     -10.347  17.485 -13.268  1.00  0.88           H  
ATOM   3926  HA  SER A 270     -12.624  15.718 -13.546  1.00  0.88           H  
ATOM   3927 1HB  SER A 270     -13.901  17.721 -13.720  1.00  0.88           H  
ATOM   3928 2HB  SER A 270     -12.761  18.434 -14.846  1.00  0.88           H  
ATOM   3929  HG  SER A 270     -14.572  17.582 -15.863  1.00  0.88           H  
ATOM   3930  N   ALA A 271     -11.607  14.699 -15.458  1.00  0.90           N  
ATOM   3931  CA  ALA A 271     -11.053  13.998 -16.601  1.00  0.90           C  
ATOM   3932  C   ALA A 271     -11.870  14.316 -17.848  1.00  0.90           C  
ATOM   3933  O   ALA A 271     -11.466  14.005 -18.971  1.00  0.90           O  
ATOM   3934  CB  ALA A 271     -11.014  12.499 -16.342  1.00  0.90           C  
ATOM   3935  H   ALA A 271     -12.086  14.153 -14.739  1.00  0.90           H  
ATOM   3936  HA  ALA A 271     -10.045  14.356 -16.756  1.00  0.90           H  
ATOM   3937 1HB  ALA A 271     -10.573  11.993 -17.196  1.00  0.90           H  
ATOM   3938 2HB  ALA A 271     -10.408  12.297 -15.454  1.00  0.90           H  
ATOM   3939 3HB  ALA A 271     -12.026  12.132 -16.180  1.00  0.90           H  
ATOM   3940  N   ASP A 272     -13.035  14.944 -17.656  1.00  0.91           N  
ATOM   3941  CA  ASP A 272     -13.897  15.298 -18.766  1.00  0.91           C  
ATOM   3942  C   ASP A 272     -13.390  16.594 -19.339  1.00  0.91           C  
ATOM   3943  O   ASP A 272     -13.256  16.724 -20.556  1.00  0.91           O  
ATOM   3944  CB  ASP A 272     -15.350  15.366 -18.300  1.00  0.91           C  
ATOM   3945  CG  ASP A 272     -16.039  13.934 -17.941  1.00  0.91           C  
ATOM   3946  OD1 ASP A 272     -16.132  13.612 -16.763  1.00  0.91           O  
ATOM   3947  OD2 ASP A 272     -16.573  13.276 -18.864  1.00  0.91           O  
ATOM   3948  H   ASP A 272     -13.302  15.256 -16.726  1.00  0.91           H  
ATOM   3949  HA  ASP A 272     -13.820  14.571 -19.553  1.00  0.91           H  
ATOM   3950 1HB  ASP A 272     -15.395  15.987 -17.414  1.00  0.91           H  
ATOM   3951 2HB  ASP A 272     -15.930  15.867 -19.053  1.00  0.91           H  
ATOM   3952  N   SER A 273     -12.941  17.501 -18.471  1.00  0.94           N  
ATOM   3953  CA  SER A 273     -12.322  18.711 -19.000  1.00  0.94           C  
ATOM   3954  C   SER A 273     -11.045  18.329 -19.734  1.00  0.94           C  
ATOM   3955  O   SER A 273     -10.775  18.833 -20.826  1.00  0.94           O  
ATOM   3956  CB  SER A 273     -11.979  19.717 -17.920  1.00  0.94           C  
ATOM   3957  OG  SER A 273     -13.121  20.301 -17.341  1.00  0.94           O  
ATOM   3958  H   SER A 273     -13.075  17.360 -17.469  1.00  0.94           H  
ATOM   3959  HA  SER A 273     -13.008  19.177 -19.708  1.00  0.94           H  
ATOM   3960 1HB  SER A 273     -11.400  19.211 -17.144  1.00  0.94           H  
ATOM   3961 2HB  SER A 273     -11.347  20.475 -18.337  1.00  0.94           H  
ATOM   3962  HG  SER A 273     -13.729  19.583 -17.106  1.00  0.94           H  
ATOM   3963  N   SER A 274     -10.280  17.391 -19.154  1.00  0.98           N  
ATOM   3964  CA  SER A 274      -9.028  16.943 -19.756  1.00  0.98           C  
ATOM   3965  C   SER A 274      -9.239  16.291 -21.124  1.00  0.98           C  
ATOM   3966  O   SER A 274      -8.435  16.503 -22.028  1.00  0.98           O  
ATOM   3967  CB  SER A 274      -8.321  15.958 -18.861  1.00  0.98           C  
ATOM   3968  OG  SER A 274      -7.889  16.529 -17.642  1.00  0.98           O  
ATOM   3969  H   SER A 274     -10.559  17.018 -18.243  1.00  0.98           H  
ATOM   3970  HA  SER A 274      -8.386  17.815 -19.891  1.00  0.98           H  
ATOM   3971 1HB  SER A 274      -8.988  15.130 -18.660  1.00  0.98           H  
ATOM   3972 2HB  SER A 274      -7.485  15.556 -19.374  1.00  0.98           H  
ATOM   3973  HG  SER A 274      -7.778  15.745 -17.042  1.00  0.98           H  
ATOM   3974  N   LYS A 275     -10.312  15.502 -21.291  1.00  1.04           N  
ATOM   3975  CA  LYS A 275     -10.566  14.864 -22.587  1.00  1.04           C  
ATOM   3976  C   LYS A 275     -11.041  15.867 -23.641  1.00  1.04           C  
ATOM   3977  O   LYS A 275     -10.610  15.812 -24.794  1.00  1.04           O  
ATOM   3978  CB  LYS A 275     -11.630  13.772 -22.489  1.00  1.04           C  
ATOM   3979  CG  LYS A 275     -11.837  12.995 -23.834  1.00  1.04           C  
ATOM   3980  CD  LYS A 275     -12.821  11.809 -23.722  1.00  1.04           C  
ATOM   3981  CE  LYS A 275     -12.975  11.073 -25.055  1.00  1.04           C  
ATOM   3982  NZ  LYS A 275     -13.996   9.969 -24.989  1.00  1.04           N  
ATOM   3983  H   LYS A 275     -10.932  15.303 -20.505  1.00  1.04           H  
ATOM   3984  HA  LYS A 275      -9.636  14.418 -22.938  1.00  1.04           H  
ATOM   3985 1HB  LYS A 275     -11.392  13.092 -21.691  1.00  1.04           H  
ATOM   3986 2HB  LYS A 275     -12.585  14.237 -22.225  1.00  1.04           H  
ATOM   3987 1HG  LYS A 275     -12.223  13.694 -24.577  1.00  1.04           H  
ATOM   3988 2HG  LYS A 275     -10.877  12.626 -24.185  1.00  1.04           H  
ATOM   3989 1HD  LYS A 275     -12.449  11.088 -22.993  1.00  1.04           H  
ATOM   3990 2HD  LYS A 275     -13.801  12.167 -23.400  1.00  1.04           H  
ATOM   3991 1HE  LYS A 275     -13.275  11.785 -25.822  1.00  1.04           H  
ATOM   3992 2HE  LYS A 275     -12.012  10.639 -25.329  1.00  1.04           H  
ATOM   3993 1HZ  LYS A 275     -14.056   9.512 -25.882  1.00  1.04           H  
ATOM   3994 2HZ  LYS A 275     -13.733   9.256 -24.276  1.00  1.04           H  
ATOM   3995 3HZ  LYS A 275     -14.895  10.354 -24.752  1.00  1.04           H  
ATOM   3996  N   VAL A 276     -11.961  16.755 -23.251  1.00  1.10           N  
ATOM   3997  CA  VAL A 276     -12.541  17.755 -24.150  1.00  1.10           C  
ATOM   3998  C   VAL A 276     -11.542  18.827 -24.590  1.00  1.10           C  
ATOM   3999  O   VAL A 276     -11.538  19.250 -25.749  1.00  1.10           O  
ATOM   4000  CB  VAL A 276     -13.752  18.426 -23.486  1.00  1.10           C  
ATOM   4001  CG1 VAL A 276     -14.237  19.585 -24.339  1.00  1.10           C  
ATOM   4002  CG2 VAL A 276     -14.868  17.402 -23.314  1.00  1.10           C  
ATOM   4003  H   VAL A 276     -12.284  16.740 -22.283  1.00  1.10           H  
ATOM   4004  HA  VAL A 276     -12.892  17.235 -25.040  1.00  1.10           H  
ATOM   4005  HB  VAL A 276     -13.455  18.818 -22.509  1.00  1.10           H  
ATOM   4006 1HG1 VAL A 276     -15.091  20.057 -23.855  1.00  1.10           H  
ATOM   4007 2HG1 VAL A 276     -13.434  20.312 -24.451  1.00  1.10           H  
ATOM   4008 3HG1 VAL A 276     -14.534  19.216 -25.320  1.00  1.10           H  
ATOM   4009 1HG2 VAL A 276     -15.718  17.877 -22.838  1.00  1.10           H  
ATOM   4010 2HG2 VAL A 276     -15.164  17.017 -24.288  1.00  1.10           H  
ATOM   4011 3HG2 VAL A 276     -14.521  16.575 -22.693  1.00  1.10           H  
ATOM   4012  N   SER A 277     -10.730  19.290 -23.650  1.00  1.14           N  
ATOM   4013  CA  SER A 277      -9.727  20.316 -23.872  1.00  1.14           C  
ATOM   4014  C   SER A 277      -8.732  19.956 -24.953  1.00  1.14           C  
ATOM   4015  O   SER A 277      -8.376  18.796 -25.146  1.00  1.14           O  
ATOM   4016  CB  SER A 277      -8.952  20.592 -22.604  1.00  1.14           C  
ATOM   4017  OG  SER A 277      -7.885  21.470 -22.860  1.00  1.14           O  
ATOM   4018  H   SER A 277     -10.804  18.914 -22.706  1.00  1.14           H  
ATOM   4019  HA  SER A 277     -10.241  21.228 -24.175  1.00  1.14           H  
ATOM   4020 1HB  SER A 277      -9.614  21.022 -21.854  1.00  1.14           H  
ATOM   4021 2HB  SER A 277      -8.566  19.649 -22.201  1.00  1.14           H  
ATOM   4022  HG  SER A 277      -7.509  21.662 -21.990  1.00  1.14           H  
ATOM   4023  N   SER A 278      -8.232  20.983 -25.646  1.00  1.14           N  
ATOM   4024  CA  SER A 278      -7.210  20.775 -26.668  1.00  1.14           C  
ATOM   4025  C   SER A 278      -5.945  20.151 -26.057  1.00  1.14           C  
ATOM   4026  O   SER A 278      -5.171  19.480 -26.745  1.00  1.14           O  
ATOM   4027  CB  SER A 278      -6.872  22.092 -27.345  1.00  1.14           C  
ATOM   4028  OG  SER A 278      -6.243  22.971 -26.455  1.00  1.14           O  
ATOM   4029  H   SER A 278      -8.565  21.915 -25.450  1.00  1.14           H  
ATOM   4030  HA  SER A 278      -7.606  20.087 -27.415  1.00  1.14           H  
ATOM   4031 1HB  SER A 278      -6.221  21.905 -28.198  1.00  1.14           H  
ATOM   4032 2HB  SER A 278      -7.785  22.547 -27.723  1.00  1.14           H  
ATOM   4033  HG  SER A 278      -5.402  22.556 -26.235  1.00  1.14           H  
ATOM   4034  N   TYR A 279      -5.773  20.289 -24.738  1.00  1.11           N  
ATOM   4035  CA  TYR A 279      -4.647  19.686 -24.036  1.00  1.11           C  
ATOM   4036  C   TYR A 279      -5.107  18.271 -23.652  1.00  1.11           C  
ATOM   4037  O   TYR A 279      -5.193  17.932 -22.467  1.00  1.11           O  
ATOM   4038  CB  TYR A 279      -4.341  20.494 -22.760  1.00  1.11           C  
ATOM   4039  CG  TYR A 279      -3.868  21.925 -22.964  1.00  1.11           C  
ATOM   4040  CD1 TYR A 279      -4.794  22.960 -22.997  1.00  1.11           C  
ATOM   4041  CD2 TYR A 279      -2.520  22.208 -23.091  1.00  1.11           C  
ATOM   4042  CE1 TYR A 279      -4.385  24.260 -23.159  1.00  1.11           C  
ATOM   4043  CE2 TYR A 279      -2.104  23.520 -23.255  1.00  1.11           C  
ATOM   4044  CZ  TYR A 279      -3.038  24.544 -23.290  1.00  1.11           C  
ATOM   4045  OH  TYR A 279      -2.634  25.850 -23.450  1.00  1.11           O  
ATOM   4046  H   TYR A 279      -6.464  20.810 -24.200  1.00  1.11           H  
ATOM   4047  HA  TYR A 279      -3.774  19.620 -24.688  1.00  1.11           H  
ATOM   4048 1HB  TYR A 279      -5.237  20.523 -22.138  1.00  1.11           H  
ATOM   4049 2HB  TYR A 279      -3.580  19.982 -22.190  1.00  1.11           H  
ATOM   4050  HD1 TYR A 279      -5.847  22.747 -22.893  1.00  1.11           H  
ATOM   4051  HD2 TYR A 279      -1.785  21.401 -23.058  1.00  1.11           H  
ATOM   4052  HE1 TYR A 279      -5.124  25.065 -23.184  1.00  1.11           H  
ATOM   4053  HE2 TYR A 279      -1.041  23.745 -23.354  1.00  1.11           H  
ATOM   4054  HH  TYR A 279      -3.405  26.426 -23.456  1.00  1.11           H  
ATOM   4055  N   GLY A 280      -5.398  17.443 -24.663  1.00  1.04           N  
ATOM   4056  CA  GLY A 280      -6.073  16.168 -24.412  1.00  1.04           C  
ATOM   4057  C   GLY A 280      -5.293  15.281 -23.472  1.00  1.04           C  
ATOM   4058  O   GLY A 280      -4.236  14.754 -23.825  1.00  1.04           O  
ATOM   4059  H   GLY A 280      -5.236  17.788 -25.607  1.00  1.04           H  
ATOM   4060 1HA  GLY A 280      -7.066  16.363 -24.009  1.00  1.04           H  
ATOM   4061 2HA  GLY A 280      -6.222  15.652 -25.359  1.00  1.04           H  
ATOM   4062  N   PHE A 281      -5.833  15.122 -22.261  1.00  0.96           N  
ATOM   4063  CA  PHE A 281      -5.238  14.345 -21.160  1.00  0.96           C  
ATOM   4064  C   PHE A 281      -3.789  14.741 -20.823  1.00  0.96           C  
ATOM   4065  O   PHE A 281      -3.133  14.064 -20.030  1.00  0.96           O  
ATOM   4066  CB  PHE A 281      -5.312  12.835 -21.423  1.00  0.96           C  
ATOM   4067  CG  PHE A 281      -6.737  12.301 -21.526  1.00  0.96           C  
ATOM   4068  CD1 PHE A 281      -7.245  11.788 -22.702  1.00  0.96           C  
ATOM   4069  CD2 PHE A 281      -7.567  12.327 -20.418  1.00  0.96           C  
ATOM   4070  CE1 PHE A 281      -8.543  11.299 -22.746  1.00  0.96           C  
ATOM   4071  CE2 PHE A 281      -8.851  11.848 -20.459  1.00  0.96           C  
ATOM   4072  CZ  PHE A 281      -9.336  11.325 -21.617  1.00  0.96           C  
ATOM   4073  H   PHE A 281      -6.716  15.613 -22.102  1.00  0.96           H  
ATOM   4074  HA  PHE A 281      -5.826  14.526 -20.268  1.00  0.96           H  
ATOM   4075 1HB  PHE A 281      -4.786  12.594 -22.347  1.00  0.96           H  
ATOM   4076 2HB  PHE A 281      -4.810  12.305 -20.613  1.00  0.96           H  
ATOM   4077  HD1 PHE A 281      -6.614  11.759 -23.592  1.00  0.96           H  
ATOM   4078  HD2 PHE A 281      -7.185  12.738 -19.501  1.00  0.96           H  
ATOM   4079  HE1 PHE A 281      -8.933  10.884 -23.675  1.00  0.96           H  
ATOM   4080  HE2 PHE A 281      -9.478  11.884 -19.567  1.00  0.96           H  
ATOM   4081  HZ  PHE A 281     -10.349  10.939 -21.651  1.00  0.96           H  
ATOM   4082  N   GLU A 282      -3.304  15.860 -21.359  1.00  0.88           N  
ATOM   4083  CA  GLU A 282      -1.910  16.246 -21.187  1.00  0.88           C  
ATOM   4084  C   GLU A 282      -1.530  16.488 -19.754  1.00  0.88           C  
ATOM   4085  O   GLU A 282      -0.475  16.057 -19.293  1.00  0.88           O  
ATOM   4086  CB  GLU A 282      -1.598  17.482 -22.015  1.00  0.88           C  
ATOM   4087  CG  GLU A 282      -0.161  17.957 -21.921  1.00  0.88           C  
ATOM   4088  CD  GLU A 282       0.175  19.094 -22.873  1.00  0.88           C  
ATOM   4089  OE1 GLU A 282      -0.582  19.338 -23.776  1.00  0.88           O  
ATOM   4090  OE2 GLU A 282       1.201  19.720 -22.680  1.00  0.88           O  
ATOM   4091  H   GLU A 282      -3.924  16.435 -21.929  1.00  0.88           H  
ATOM   4092  HA  GLU A 282      -1.292  15.429 -21.562  1.00  0.88           H  
ATOM   4093 1HB  GLU A 282      -1.847  17.300 -23.062  1.00  0.88           H  
ATOM   4094 2HB  GLU A 282      -2.224  18.292 -21.669  1.00  0.88           H  
ATOM   4095 1HG  GLU A 282       0.012  18.299 -20.899  1.00  0.88           H  
ATOM   4096 2HG  GLU A 282       0.502  17.115 -22.111  1.00  0.88           H  
ATOM   4097  N   TYR A 283      -2.395  17.166 -19.029  1.00  0.82           N  
ATOM   4098  CA  TYR A 283      -2.082  17.509 -17.664  1.00  0.82           C  
ATOM   4099  C   TYR A 283      -2.162  16.298 -16.759  1.00  0.82           C  
ATOM   4100  O   TYR A 283      -1.472  16.226 -15.743  1.00  0.82           O  
ATOM   4101  CB  TYR A 283      -2.985  18.626 -17.225  1.00  0.82           C  
ATOM   4102  CG  TYR A 283      -2.634  19.917 -17.967  1.00  0.82           C  
ATOM   4103  CD1 TYR A 283      -3.592  20.611 -18.707  1.00  0.82           C  
ATOM   4104  CD2 TYR A 283      -1.330  20.382 -17.936  1.00  0.82           C  
ATOM   4105  CE1 TYR A 283      -3.242  21.773 -19.384  1.00  0.82           C  
ATOM   4106  CE2 TYR A 283      -0.979  21.539 -18.611  1.00  0.82           C  
ATOM   4107  CZ  TYR A 283      -1.927  22.237 -19.332  1.00  0.82           C  
ATOM   4108  OH  TYR A 283      -1.568  23.393 -20.009  1.00  0.82           O  
ATOM   4109  H   TYR A 283      -3.261  17.474 -19.448  1.00  0.82           H  
ATOM   4110  HA  TYR A 283      -1.056  17.874 -17.631  1.00  0.82           H  
ATOM   4111 1HB  TYR A 283      -4.012  18.365 -17.452  1.00  0.82           H  
ATOM   4112 2HB  TYR A 283      -2.895  18.792 -16.155  1.00  0.82           H  
ATOM   4113  HD1 TYR A 283      -4.614  20.249 -18.752  1.00  0.82           H  
ATOM   4114  HD2 TYR A 283      -0.576  19.837 -17.373  1.00  0.82           H  
ATOM   4115  HE1 TYR A 283      -3.993  22.315 -19.955  1.00  0.82           H  
ATOM   4116  HE2 TYR A 283       0.049  21.901 -18.575  1.00  0.82           H  
ATOM   4117  HH  TYR A 283      -2.224  23.576 -20.692  1.00  0.82           H  
ATOM   4118  N   GLU A 284      -3.007  15.336 -17.119  1.00  0.78           N  
ATOM   4119  CA  GLU A 284      -3.109  14.136 -16.310  1.00  0.78           C  
ATOM   4120  C   GLU A 284      -1.862  13.322 -16.517  1.00  0.78           C  
ATOM   4121  O   GLU A 284      -1.288  12.811 -15.559  1.00  0.78           O  
ATOM   4122  CB  GLU A 284      -4.340  13.329 -16.684  1.00  0.78           C  
ATOM   4123  CG  GLU A 284      -5.603  14.030 -16.354  1.00  0.78           C  
ATOM   4124  CD  GLU A 284      -6.751  13.360 -16.811  1.00  0.78           C  
ATOM   4125  OE1 GLU A 284      -6.634  12.295 -17.348  1.00  0.78           O  
ATOM   4126  OE2 GLU A 284      -7.791  13.933 -16.681  1.00  0.78           O  
ATOM   4127  H   GLU A 284      -3.549  15.431 -17.966  1.00  0.78           H  
ATOM   4128  HA  GLU A 284      -3.153  14.413 -15.267  1.00  0.78           H  
ATOM   4129 1HB  GLU A 284      -4.335  13.122 -17.757  1.00  0.78           H  
ATOM   4130 2HB  GLU A 284      -4.328  12.373 -16.161  1.00  0.78           H  
ATOM   4131 1HG  GLU A 284      -5.696  14.090 -15.291  1.00  0.78           H  
ATOM   4132 2HG  GLU A 284      -5.576  15.044 -16.757  1.00  0.78           H  
ATOM   4133  N   ILE A 285      -1.397  13.269 -17.766  1.00  0.77           N  
ATOM   4134  CA  ILE A 285      -0.194  12.533 -18.094  1.00  0.77           C  
ATOM   4135  C   ILE A 285       0.995  13.148 -17.393  1.00  0.77           C  
ATOM   4136  O   ILE A 285       1.769  12.426 -16.770  1.00  0.77           O  
ATOM   4137  CB  ILE A 285       0.032  12.506 -19.604  1.00  0.77           C  
ATOM   4138  CG1 ILE A 285      -1.053  11.656 -20.260  1.00  0.77           C  
ATOM   4139  CG2 ILE A 285       1.427  11.969 -19.902  1.00  0.77           C  
ATOM   4140  CD1 ILE A 285      -1.126  11.816 -21.755  1.00  0.77           C  
ATOM   4141  H   ILE A 285      -1.922  13.718 -18.517  1.00  0.77           H  
ATOM   4142  HA  ILE A 285      -0.309  11.509 -17.753  1.00  0.77           H  
ATOM   4143  HB  ILE A 285      -0.062  13.516 -20.002  1.00  0.77           H  
ATOM   4144 1HG1 ILE A 285      -0.857  10.609 -20.037  1.00  0.77           H  
ATOM   4145 2HG1 ILE A 285      -2.012  11.922 -19.829  1.00  0.77           H  
ATOM   4146 1HG2 ILE A 285       1.589  11.958 -20.976  1.00  0.77           H  
ATOM   4147 2HG2 ILE A 285       2.179  12.608 -19.430  1.00  0.77           H  
ATOM   4148 3HG2 ILE A 285       1.523  10.956 -19.509  1.00  0.77           H  
ATOM   4149 1HD1 ILE A 285      -1.918  11.184 -22.153  1.00  0.77           H  
ATOM   4150 2HD1 ILE A 285      -1.346  12.860 -21.992  1.00  0.77           H  
ATOM   4151 3HD1 ILE A 285      -0.176  11.532 -22.199  1.00  0.77           H  
ATOM   4152  N   LYS A 286       1.125  14.477 -17.457  1.00  0.78           N  
ATOM   4153  CA  LYS A 286       2.221  15.149 -16.781  1.00  0.78           C  
ATOM   4154  C   LYS A 286       2.138  14.946 -15.275  1.00  0.78           C  
ATOM   4155  O   LYS A 286       3.157  14.753 -14.611  1.00  0.78           O  
ATOM   4156  CB  LYS A 286       2.240  16.635 -17.131  1.00  0.78           C  
ATOM   4157  CG  LYS A 286       2.690  16.940 -18.552  1.00  0.78           C  
ATOM   4158  CD  LYS A 286       2.668  18.441 -18.839  1.00  0.78           C  
ATOM   4159  CE  LYS A 286       3.155  18.726 -20.259  1.00  0.78           C  
ATOM   4160  NZ  LYS A 286       3.122  20.185 -20.598  1.00  0.78           N  
ATOM   4161  H   LYS A 286       0.459  15.027 -18.002  1.00  0.78           H  
ATOM   4162  HA  LYS A 286       3.158  14.706 -17.126  1.00  0.78           H  
ATOM   4163 1HB  LYS A 286       1.233  17.033 -17.022  1.00  0.78           H  
ATOM   4164 2HB  LYS A 286       2.888  17.169 -16.441  1.00  0.78           H  
ATOM   4165 1HG  LYS A 286       3.702  16.558 -18.702  1.00  0.78           H  
ATOM   4166 2HG  LYS A 286       2.028  16.437 -19.256  1.00  0.78           H  
ATOM   4167 1HD  LYS A 286       1.642  18.807 -18.741  1.00  0.78           H  
ATOM   4168 2HD  LYS A 286       3.297  18.966 -18.124  1.00  0.78           H  
ATOM   4169 1HE  LYS A 286       4.175  18.362 -20.366  1.00  0.78           H  
ATOM   4170 2HE  LYS A 286       2.522  18.190 -20.953  1.00  0.78           H  
ATOM   4171 1HZ  LYS A 286       3.439  20.308 -21.555  1.00  0.78           H  
ATOM   4172 2HZ  LYS A 286       2.173  20.546 -20.516  1.00  0.78           H  
ATOM   4173 3HZ  LYS A 286       3.723  20.698 -19.974  1.00  0.78           H  
ATOM   4174  N   ALA A 287       0.928  14.956 -14.715  1.00  0.80           N  
ATOM   4175  CA  ALA A 287       0.792  14.730 -13.289  1.00  0.80           C  
ATOM   4176  C   ALA A 287       1.342  13.349 -12.914  1.00  0.80           C  
ATOM   4177  O   ALA A 287       2.049  13.215 -11.909  1.00  0.80           O  
ATOM   4178  CB  ALA A 287      -0.661  14.860 -12.891  1.00  0.80           C  
ATOM   4179  H   ALA A 287       0.092  15.149 -15.263  1.00  0.80           H  
ATOM   4180  HA  ALA A 287       1.380  15.484 -12.765  1.00  0.80           H  
ATOM   4181 1HB  ALA A 287      -0.770  14.712 -11.824  1.00  0.80           H  
ATOM   4182 2HB  ALA A 287      -1.014  15.841 -13.163  1.00  0.80           H  
ATOM   4183 3HB  ALA A 287      -1.236  14.115 -13.419  1.00  0.80           H  
ATOM   4184  N   GLN A 288       1.079  12.330 -13.753  1.00  0.83           N  
ATOM   4185  CA  GLN A 288       1.583  10.983 -13.476  1.00  0.83           C  
ATOM   4186  C   GLN A 288       2.863  10.625 -14.250  1.00  0.83           C  
ATOM   4187  O   GLN A 288       2.724   9.683 -15.035  1.00  0.83           O  
ATOM   4188  CB  GLN A 288       0.499   9.926 -13.762  1.00  0.83           C  
ATOM   4189  CG  GLN A 288       0.055   9.781 -15.184  1.00  0.83           C  
ATOM   4190  CD  GLN A 288      -1.053   8.721 -15.379  1.00  0.83           C  
ATOM   4191  OE1 GLN A 288      -0.825   7.523 -15.137  1.00  0.83           O  
ATOM   4192  NE2 GLN A 288      -2.234   9.162 -15.803  1.00  0.83           N  
ATOM   4193  H   GLN A 288       0.481  12.491 -14.567  1.00  0.83           H  
ATOM   4194  HA  GLN A 288       1.819  10.930 -12.416  1.00  0.83           H  
ATOM   4195 1HB  GLN A 288       0.879   8.962 -13.489  1.00  0.83           H  
ATOM   4196 2HB  GLN A 288      -0.378  10.127 -13.147  1.00  0.83           H  
ATOM   4197 1HG  GLN A 288      -0.319  10.712 -15.511  1.00  0.83           H  
ATOM   4198 2HG  GLN A 288       0.912   9.501 -15.797  1.00  0.83           H  
ATOM   4199 1HE2 GLN A 288      -3.006   8.513 -15.970  1.00  0.83           H  
ATOM   4200 2HE2 GLN A 288      -2.375  10.141 -15.973  1.00  0.83           H  
ATOM   4201  N   GLU A 289       3.527  11.713 -14.653  1.00  0.90           N  
ATOM   4202  CA  GLU A 289       4.980  11.610 -14.770  1.00  0.90           C  
ATOM   4203  C   GLU A 289       5.660  12.190 -13.541  1.00  0.90           C  
ATOM   4204  O   GLU A 289       6.638  11.627 -13.046  1.00  0.90           O  
ATOM   4205  CB  GLU A 289       5.519  12.330 -16.016  1.00  0.90           C  
ATOM   4206  CG  GLU A 289       5.099  11.733 -17.366  1.00  0.90           C  
ATOM   4207  CD  GLU A 289       5.688  12.467 -18.564  1.00  0.90           C  
ATOM   4208  OE1 GLU A 289       6.358  13.459 -18.371  1.00  0.90           O  
ATOM   4209  OE2 GLU A 289       5.478  12.021 -19.669  1.00  0.90           O  
ATOM   4210  H   GLU A 289       3.101  12.127 -15.480  1.00  0.90           H  
ATOM   4211  HA  GLU A 289       5.247  10.556 -14.841  1.00  0.90           H  
ATOM   4212 1HB  GLU A 289       5.181  13.367 -15.998  1.00  0.90           H  
ATOM   4213 2HB  GLU A 289       6.607  12.344 -15.981  1.00  0.90           H  
ATOM   4214 1HG  GLU A 289       5.421  10.694 -17.400  1.00  0.90           H  
ATOM   4215 2HG  GLU A 289       4.022  11.745 -17.438  1.00  0.90           H  
ATOM   4216  N   ILE A 290       5.132  13.291 -13.013  1.00  1.01           N  
ATOM   4217  CA  ILE A 290       5.773  13.906 -11.860  1.00  1.01           C  
ATOM   4218  C   ILE A 290       5.687  13.048 -10.631  1.00  1.01           C  
ATOM   4219  O   ILE A 290       6.672  12.859  -9.922  1.00  1.01           O  
ATOM   4220  CB  ILE A 290       5.192  15.285 -11.522  1.00  1.01           C  
ATOM   4221  CG1 ILE A 290       5.485  16.265 -12.640  1.00  1.01           C  
ATOM   4222  CG2 ILE A 290       5.733  15.787 -10.194  1.00  1.01           C  
ATOM   4223  CD1 ILE A 290       6.944  16.422 -12.930  1.00  1.01           C  
ATOM   4224  H   ILE A 290       4.312  13.723 -13.450  1.00  1.01           H  
ATOM   4225  HA  ILE A 290       6.827  14.040 -12.100  1.00  1.01           H  
ATOM   4226  HB  ILE A 290       4.101  15.197 -11.454  1.00  1.01           H  
ATOM   4227 1HG1 ILE A 290       4.977  15.956 -13.541  1.00  1.01           H  
ATOM   4228 2HG1 ILE A 290       5.121  17.232 -12.341  1.00  1.01           H  
ATOM   4229 1HG2 ILE A 290       5.286  16.755  -9.972  1.00  1.01           H  
ATOM   4230 2HG2 ILE A 290       5.480  15.083  -9.407  1.00  1.01           H  
ATOM   4231 3HG2 ILE A 290       6.815  15.885 -10.260  1.00  1.01           H  
ATOM   4232 1HD1 ILE A 290       7.077  17.157 -13.723  1.00  1.01           H  
ATOM   4233 2HD1 ILE A 290       7.454  16.755 -12.034  1.00  1.01           H  
ATOM   4234 3HD1 ILE A 290       7.351  15.466 -13.249  1.00  1.01           H  
ATOM   4235  N   ILE A 291       4.530  12.478 -10.389  1.00  1.18           N  
ATOM   4236  CA  ILE A 291       4.396  11.652  -9.219  1.00  1.18           C  
ATOM   4237  C   ILE A 291       5.245  10.381  -9.369  1.00  1.18           C  
ATOM   4238  O   ILE A 291       6.051  10.033  -8.508  1.00  1.18           O  
ATOM   4239  CB  ILE A 291       2.938  11.260  -9.058  1.00  1.18           C  
ATOM   4240  CG1 ILE A 291       2.064  12.419  -8.787  1.00  1.18           C  
ATOM   4241  CG2 ILE A 291       2.841  10.395  -7.928  1.00  1.18           C  
ATOM   4242  CD1 ILE A 291       0.655  12.031  -8.979  1.00  1.18           C  
ATOM   4243  H   ILE A 291       3.728  12.652 -10.999  1.00  1.18           H  
ATOM   4244  HA  ILE A 291       4.737  12.210  -8.346  1.00  1.18           H  
ATOM   4245  HB  ILE A 291       2.586  10.761  -9.954  1.00  1.18           H  
ATOM   4246 1HG1 ILE A 291       2.200  12.741  -7.752  1.00  1.18           H  
ATOM   4247 2HG1 ILE A 291       2.310  13.249  -9.444  1.00  1.18           H  
ATOM   4248 1HG2 ILE A 291       1.805  10.077  -7.786  1.00  1.18           H  
ATOM   4249 2HG2 ILE A 291       3.468   9.556  -8.109  1.00  1.18           H  
ATOM   4250 3HG2 ILE A 291       3.190  10.928  -7.041  1.00  1.18           H  
ATOM   4251 1HD1 ILE A 291       0.028  12.835  -8.763  1.00  1.18           H  
ATOM   4252 2HD1 ILE A 291       0.500  11.716 -10.013  1.00  1.18           H  
ATOM   4253 3HD1 ILE A 291       0.435  11.221  -8.326  1.00  1.18           H  
ATOM   4254  N   ALA A 292       5.087   9.721 -10.514  1.00  1.41           N  
ATOM   4255  CA  ALA A 292       5.755   8.462 -10.833  1.00  1.41           C  
ATOM   4256  C   ALA A 292       7.276   8.530 -10.824  1.00  1.41           C  
ATOM   4257  O   ALA A 292       7.926   7.556 -10.444  1.00  1.41           O  
ATOM   4258  CB  ALA A 292       5.287   7.978 -12.193  1.00  1.41           C  
ATOM   4259  H   ALA A 292       4.444  10.106 -11.187  1.00  1.41           H  
ATOM   4260  HA  ALA A 292       5.475   7.734 -10.082  1.00  1.41           H  
ATOM   4261 1HB  ALA A 292       5.749   7.017 -12.411  1.00  1.41           H  
ATOM   4262 2HB  ALA A 292       4.209   7.867 -12.200  1.00  1.41           H  
ATOM   4263 3HB  ALA A 292       5.582   8.703 -12.952  1.00  1.41           H  
ATOM   4264  N   ASN A 293       7.852   9.656 -11.239  1.00  1.71           N  
ATOM   4265  CA  ASN A 293       9.302   9.750 -11.322  1.00  1.71           C  
ATOM   4266  C   ASN A 293      10.011  10.407 -10.129  1.00  1.71           C  
ATOM   4267  O   ASN A 293      11.217  10.655 -10.220  1.00  1.71           O  
ATOM   4268  CB  ASN A 293       9.685  10.474 -12.598  1.00  1.71           C  
ATOM   4269  CG  ASN A 293       9.358   9.668 -13.846  1.00  1.71           C  
ATOM   4270  OD1 ASN A 293       9.520   8.441 -13.876  1.00  1.71           O  
ATOM   4271  ND2 ASN A 293       8.909  10.341 -14.878  1.00  1.71           N  
ATOM   4272  H   ASN A 293       7.292  10.443 -11.563  1.00  1.71           H  
ATOM   4273  HA  ASN A 293       9.692   8.735 -11.386  1.00  1.71           H  
ATOM   4274 1HB  ASN A 293       9.162  11.430 -12.640  1.00  1.71           H  
ATOM   4275 2HB  ASN A 293      10.752  10.689 -12.585  1.00  1.71           H  
ATOM   4276 1HD2 ASN A 293       8.682   9.864 -15.726  1.00  1.71           H  
ATOM   4277 2HD2 ASN A 293       8.796  11.334 -14.818  1.00  1.71           H  
ATOM   4278  N   HIS A 294       9.305  10.684  -9.024  1.00  2.04           N  
ATOM   4279  CA  HIS A 294       9.976  11.337  -7.895  1.00  2.04           C  
ATOM   4280  C   HIS A 294       9.710  10.686  -6.542  1.00  2.04           C  
ATOM   4281  O   HIS A 294       9.568   9.468  -6.436  1.00  2.04           O  
ATOM   4282  OXT HIS A 294      10.089  11.314  -5.558  1.00  2.04           O  
ATOM   4283  CB  HIS A 294       9.600  12.828  -7.794  1.00  2.04           C  
ATOM   4284  CG  HIS A 294       9.996  13.678  -8.972  1.00  2.04           C  
ATOM   4285  ND1 HIS A 294       9.234  13.771 -10.100  1.00  2.04           N  
ATOM   4286  CD2 HIS A 294      11.075  14.467  -9.180  1.00  2.04           C  
ATOM   4287  CE1 HIS A 294       9.818  14.574 -10.965  1.00  2.04           C  
ATOM   4288  NE2 HIS A 294      10.947  15.009 -10.432  1.00  2.04           N  
ATOM   4289  H   HIS A 294       8.305  10.457  -8.970  1.00  2.04           H  
ATOM   4290  HA  HIS A 294      11.052  11.291  -8.053  1.00  2.04           H  
ATOM   4291 1HB  HIS A 294       8.515  12.898  -7.702  1.00  2.04           H  
ATOM   4292 2HB  HIS A 294      10.042  13.258  -6.897  1.00  2.04           H  
ATOM   4293  HD1 HIS A 294       8.336  13.327 -10.217  1.00  2.04           H  
ATOM   4294  HD2 HIS A 294      11.945  14.707  -8.568  1.00  2.04           H  
ATOM   4295  HE1 HIS A 294       9.362  14.770 -11.930  1.00  2.04           H  
TER    4296
ENDMDL

REMARK ID 512238 MODEL 5 2023-04-29_00000044_1_19
PFRMAT TS
TARGET 2023-04-29_00000044_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   THR A   8      -0.237  -0.491  -0.947  1.00  4.23           N  
ATOM      2  CA  THR A   8       0.732   0.312  -1.683  1.00  4.23           C  
ATOM      3  C   THR A   8       1.512   1.255  -0.753  1.00  4.23           C  
ATOM      4  O   THR A   8       1.530   1.064   0.462  1.00  4.23           O  
ATOM      5  CB  THR A   8       0.019   1.081  -2.837  1.00  4.23           C  
ATOM      6  OG1 THR A   8       1.007   1.709  -3.672  1.00  4.23           O  
ATOM      7  CG2 THR A   8      -0.987   2.120  -2.305  1.00  4.23           C  
ATOM      8 1H   THR A   8      -0.840  -0.973  -1.598  1.00  4.23           H  
ATOM      9 2H   THR A   8       0.254  -1.167  -0.378  1.00  4.23           H  
ATOM     10 3H   THR A   8      -0.791   0.109  -0.353  1.00  4.23           H  
ATOM     11  HA  THR A   8       1.455  -0.365  -2.139  1.00  4.23           H  
ATOM     12  HB  THR A   8      -0.533   0.361  -3.445  1.00  4.23           H  
ATOM     13  HG1 THR A   8       1.469   1.027  -4.176  1.00  4.23           H  
ATOM     14 1HG2 THR A   8      -1.478   2.618  -3.144  1.00  4.23           H  
ATOM     15 2HG2 THR A   8      -1.731   1.604  -1.704  1.00  4.23           H  
ATOM     16 3HG2 THR A   8      -0.496   2.854  -1.699  1.00  4.23           H  
ATOM     17  N   ASN A   9       2.166   2.262  -1.336  1.00  3.26           N  
ATOM     18  CA  ASN A   9       3.001   3.216  -0.592  1.00  3.26           C  
ATOM     19  C   ASN A   9       2.620   4.666  -0.878  1.00  3.26           C  
ATOM     20  O   ASN A   9       3.471   5.557  -0.898  1.00  3.26           O  
ATOM     21  CB  ASN A   9       4.472   2.998  -0.897  1.00  3.26           C  
ATOM     22  CG  ASN A   9       5.005   1.683  -0.364  1.00  3.26           C  
ATOM     23  OD1 ASN A   9       5.256   1.546   0.838  1.00  3.26           O  
ATOM     24  ND2 ASN A   9       5.191   0.723  -1.236  1.00  3.26           N  
ATOM     25  H   ASN A   9       2.071   2.353  -2.338  1.00  3.26           H  
ATOM     26  HA  ASN A   9       2.844   3.054   0.475  1.00  3.26           H  
ATOM     27 1HB  ASN A   9       4.625   3.027  -1.977  1.00  3.26           H  
ATOM     28 2HB  ASN A   9       5.053   3.812  -0.465  1.00  3.26           H  
ATOM     29 1HD2 ASN A   9       5.549  -0.163  -0.934  1.00  3.26           H  
ATOM     30 2HD2 ASN A   9       4.986   0.876  -2.201  1.00  3.26           H  
ATOM     31  N   GLY A  10       1.341   4.879  -1.128  1.00  2.38           N  
ATOM     32  CA  GLY A  10       0.777   6.190  -1.406  1.00  2.38           C  
ATOM     33  C   GLY A  10      -0.029   6.672  -0.212  1.00  2.38           C  
ATOM     34  O   GLY A  10       0.302   6.380   0.937  1.00  2.38           O  
ATOM     35  H   GLY A  10       0.720   4.089  -1.095  1.00  2.38           H  
ATOM     36 1HA  GLY A  10       1.573   6.900  -1.629  1.00  2.38           H  
ATOM     37 2HA  GLY A  10       0.135   6.132  -2.286  1.00  2.38           H  
ATOM     38  N   TYR A  11      -1.098   7.401  -0.495  1.00  1.70           N  
ATOM     39  CA  TYR A  11      -1.955   7.972   0.539  1.00  1.70           C  
ATOM     40  C   TYR A  11      -3.301   7.260   0.580  1.00  1.70           C  
ATOM     41  O   TYR A  11      -3.643   6.540  -0.364  1.00  1.70           O  
ATOM     42  CB  TYR A  11      -2.220   9.418   0.294  1.00  1.70           C  
ATOM     43  CG  TYR A  11      -1.085  10.359   0.326  1.00  1.70           C  
ATOM     44  CD1 TYR A  11      -0.496  10.752  -0.864  1.00  1.70           C  
ATOM     45  CD2 TYR A  11      -0.645  10.865   1.530  1.00  1.70           C  
ATOM     46  CE1 TYR A  11       0.531  11.669  -0.849  1.00  1.70           C  
ATOM     47  CE2 TYR A  11       0.383  11.776   1.557  1.00  1.70           C  
ATOM     48  CZ  TYR A  11       0.973  12.191   0.371  1.00  1.70           C  
ATOM     49  OH  TYR A  11       1.996  13.127   0.396  1.00  1.70           O  
ATOM     50  H   TYR A  11      -1.312   7.589  -1.464  1.00  1.70           H  
ATOM     51  HA  TYR A  11      -1.478   7.849   1.512  1.00  1.70           H  
ATOM     52 1HB  TYR A  11      -2.656   9.493  -0.667  1.00  1.70           H  
ATOM     53 2HB  TYR A  11      -2.940   9.748   1.034  1.00  1.70           H  
ATOM     54  HD1 TYR A  11      -0.858  10.353  -1.812  1.00  1.70           H  
ATOM     55  HD2 TYR A  11      -1.121  10.553   2.456  1.00  1.70           H  
ATOM     56  HE1 TYR A  11       0.990  11.998  -1.784  1.00  1.70           H  
ATOM     57  HE2 TYR A  11       0.721  12.184   2.511  1.00  1.70           H  
ATOM     58  HH  TYR A  11       1.998  13.639  -0.452  1.00  1.70           H  
ATOM     59  N   LEU A  12      -4.041   7.454   1.678  1.00  1.24           N  
ATOM     60  CA  LEU A  12      -5.349   6.824   1.894  1.00  1.24           C  
ATOM     61  C   LEU A  12      -6.612   7.712   1.869  1.00  1.24           C  
ATOM     62  O   LEU A  12      -6.664   8.767   2.505  1.00  1.24           O  
ATOM     63  CB  LEU A  12      -5.314   6.104   3.246  1.00  1.24           C  
ATOM     64  CG  LEU A  12      -6.617   5.462   3.697  1.00  1.24           C  
ATOM     65  CD1 LEU A  12      -7.001   4.296   2.784  1.00  1.24           C  
ATOM     66  CD2 LEU A  12      -6.443   4.999   5.087  1.00  1.24           C  
ATOM     67  H   LEU A  12      -3.672   8.066   2.412  1.00  1.24           H  
ATOM     68  HA  LEU A  12      -5.471   6.071   1.117  1.00  1.24           H  
ATOM     69 1HB  LEU A  12      -4.564   5.318   3.196  1.00  1.24           H  
ATOM     70 2HB  LEU A  12      -5.010   6.821   4.013  1.00  1.24           H  
ATOM     71  HG  LEU A  12      -7.411   6.199   3.658  1.00  1.24           H  
ATOM     72 1HD1 LEU A  12      -7.926   3.877   3.136  1.00  1.24           H  
ATOM     73 2HD1 LEU A  12      -7.133   4.637   1.770  1.00  1.24           H  
ATOM     74 3HD1 LEU A  12      -6.223   3.535   2.803  1.00  1.24           H  
ATOM     75 1HD2 LEU A  12      -7.364   4.555   5.431  1.00  1.24           H  
ATOM     76 2HD2 LEU A  12      -5.644   4.260   5.131  1.00  1.24           H  
ATOM     77 3HD2 LEU A  12      -6.184   5.846   5.702  1.00  1.24           H  
ATOM     78  N   PHE A  13      -7.641   7.243   1.162  1.00  0.97           N  
ATOM     79  CA  PHE A  13      -8.965   7.867   1.207  1.00  0.97           C  
ATOM     80  C   PHE A  13     -10.006   6.844   1.681  1.00  0.97           C  
ATOM     81  O   PHE A  13     -10.160   5.779   1.078  1.00  0.97           O  
ATOM     82  CB  PHE A  13      -9.385   8.424  -0.145  1.00  0.97           C  
ATOM     83  CG  PHE A  13     -10.760   9.033  -0.113  1.00  0.97           C  
ATOM     84  CD1 PHE A  13     -11.026  10.199   0.579  1.00  0.97           C  
ATOM     85  CD2 PHE A  13     -11.801   8.417  -0.767  1.00  0.97           C  
ATOM     86  CE1 PHE A  13     -12.310  10.705   0.606  1.00  0.97           C  
ATOM     87  CE2 PHE A  13     -13.058   8.915  -0.746  1.00  0.97           C  
ATOM     88  CZ  PHE A  13     -13.322  10.044  -0.070  1.00  0.97           C  
ATOM     89  H   PHE A  13      -7.500   6.405   0.594  1.00  0.97           H  
ATOM     90  HA  PHE A  13      -8.944   8.687   1.924  1.00  0.97           H  
ATOM     91 1HB  PHE A  13      -8.678   9.177  -0.472  1.00  0.97           H  
ATOM     92 2HB  PHE A  13      -9.376   7.627  -0.878  1.00  0.97           H  
ATOM     93  HD1 PHE A  13     -10.223  10.699   1.110  1.00  0.97           H  
ATOM     94  HD2 PHE A  13     -11.621   7.522  -1.297  1.00  0.97           H  
ATOM     95  HE1 PHE A  13     -12.524  11.614   1.160  1.00  0.97           H  
ATOM     96  HE2 PHE A  13     -13.865   8.394  -1.272  1.00  0.97           H  
ATOM     97  HZ  PHE A  13     -14.333  10.399  -0.070  1.00  0.97           H  
ATOM     98  N   ARG A  14     -10.724   7.184   2.747  1.00  0.82           N  
ATOM     99  CA  ARG A  14     -11.723   6.309   3.348  1.00  0.82           C  
ATOM    100  C   ARG A  14     -13.128   6.897   3.249  1.00  0.82           C  
ATOM    101  O   ARG A  14     -13.301   8.118   3.289  1.00  0.82           O  
ATOM    102  CB  ARG A  14     -11.461   6.126   4.837  1.00  0.82           C  
ATOM    103  CG  ARG A  14     -10.231   5.499   5.281  1.00  0.82           C  
ATOM    104  CD  ARG A  14     -10.130   5.588   6.724  1.00  0.82           C  
ATOM    105  NE  ARG A  14     -11.147   4.837   7.427  1.00  0.82           N  
ATOM    106  CZ  ARG A  14     -11.049   3.532   7.691  1.00  0.82           C  
ATOM    107  NH1 ARG A  14     -10.012   2.884   7.262  1.00  0.82           N  
ATOM    108  NH2 ARG A  14     -11.974   2.889   8.385  1.00  0.82           N  
ATOM    109  H   ARG A  14     -10.543   8.081   3.185  1.00  0.82           H  
ATOM    110  HA  ARG A  14     -11.691   5.357   2.840  1.00  0.82           H  
ATOM    111 1HB  ARG A  14     -11.453   7.094   5.291  1.00  0.82           H  
ATOM    112 2HB  ARG A  14     -12.269   5.544   5.265  1.00  0.82           H  
ATOM    113 1HG  ARG A  14     -10.225   4.474   5.064  1.00  0.82           H  
ATOM    114 2HG  ARG A  14      -9.383   5.993   4.833  1.00  0.82           H  
ATOM    115 1HD  ARG A  14      -9.172   5.209   7.033  1.00  0.82           H  
ATOM    116 2HD  ARG A  14     -10.227   6.627   7.011  1.00  0.82           H  
ATOM    117  HE  ARG A  14     -11.960   5.337   7.774  1.00  0.82           H  
ATOM    118 1HH1 ARG A  14      -9.298   3.363   6.738  1.00  0.82           H  
ATOM    119 2HH1 ARG A  14      -9.928   1.901   7.459  1.00  0.82           H  
ATOM    120 1HH2 ARG A  14     -12.809   3.366   8.765  1.00  0.82           H  
ATOM    121 2HH2 ARG A  14     -11.850   1.904   8.572  1.00  0.82           H  
ATOM    122  N   GLU A  15     -14.132   6.038   3.199  1.00  0.75           N  
ATOM    123  CA  GLU A  15     -15.504   6.540   3.239  1.00  0.75           C  
ATOM    124  C   GLU A  15     -16.508   5.532   3.762  1.00  0.75           C  
ATOM    125  O   GLU A  15     -16.371   4.340   3.493  1.00  0.75           O  
ATOM    126  CB  GLU A  15     -15.922   6.893   1.828  1.00  0.75           C  
ATOM    127  CG  GLU A  15     -15.967   5.667   0.946  1.00  0.75           C  
ATOM    128  CD  GLU A  15     -16.268   5.970  -0.427  1.00  0.75           C  
ATOM    129  OE1 GLU A  15     -15.412   6.493  -1.090  1.00  0.75           O  
ATOM    130  OE2 GLU A  15     -17.350   5.654  -0.854  1.00  0.75           O  
ATOM    131  H   GLU A  15     -13.921   5.040   3.123  1.00  0.75           H  
ATOM    132  HA  GLU A  15     -15.533   7.421   3.876  1.00  0.75           H  
ATOM    133 1HB  GLU A  15     -16.915   7.351   1.842  1.00  0.75           H  
ATOM    134 2HB  GLU A  15     -15.227   7.614   1.398  1.00  0.75           H  
ATOM    135 1HG  GLU A  15     -14.999   5.164   0.991  1.00  0.75           H  
ATOM    136 2HG  GLU A  15     -16.722   4.980   1.335  1.00  0.75           H  
ATOM    137  N   TYR A  16     -17.586   6.006   4.384  1.00  0.76           N  
ATOM    138  CA  TYR A  16     -18.655   5.055   4.706  1.00  0.76           C  
ATOM    139  C   TYR A  16     -19.607   4.962   3.524  1.00  0.76           C  
ATOM    140  O   TYR A  16     -19.955   5.978   2.912  1.00  0.76           O  
ATOM    141  CB  TYR A  16     -19.479   5.421   5.949  1.00  0.76           C  
ATOM    142  CG  TYR A  16     -18.764   5.358   7.269  1.00  0.76           C  
ATOM    143  CD1 TYR A  16     -17.620   4.716   7.304  1.00  0.76           C  
ATOM    144  CD2 TYR A  16     -19.287   5.902   8.437  1.00  0.76           C  
ATOM    145  CE1 TYR A  16     -16.899   4.558   8.452  1.00  0.76           C  
ATOM    146  CE2 TYR A  16     -18.562   5.761   9.619  1.00  0.76           C  
ATOM    147  CZ  TYR A  16     -17.364   5.081   9.610  1.00  0.76           C  
ATOM    148  OH  TYR A  16     -16.618   4.941  10.746  1.00  0.76           O  
ATOM    149  H   TYR A  16     -17.635   7.003   4.619  1.00  0.76           H  
ATOM    150  HA  TYR A  16     -18.226   4.065   4.859  1.00  0.76           H  
ATOM    151 1HB  TYR A  16     -19.875   6.380   5.813  1.00  0.76           H  
ATOM    152 2HB  TYR A  16     -20.330   4.743   6.006  1.00  0.76           H  
ATOM    153  HD1 TYR A  16     -17.266   4.349   6.388  1.00  0.76           H  
ATOM    154  HD2 TYR A  16     -20.242   6.436   8.426  1.00  0.76           H  
ATOM    155  HE1 TYR A  16     -15.944   4.032   8.436  1.00  0.76           H  
ATOM    156  HE2 TYR A  16     -18.931   6.178  10.541  1.00  0.76           H  
ATOM    157  HH  TYR A  16     -15.763   4.475  10.528  1.00  0.76           H  
ATOM    158  N   ILE A  17     -20.076   3.754   3.240  1.00  0.80           N  
ATOM    159  CA  ILE A  17     -21.052   3.545   2.175  1.00  0.80           C  
ATOM    160  C   ILE A  17     -22.147   2.590   2.654  1.00  0.80           C  
ATOM    161  O   ILE A  17     -21.841   1.539   3.223  1.00  0.80           O  
ATOM    162  CB  ILE A  17     -20.320   2.955   0.930  1.00  0.80           C  
ATOM    163  CG1 ILE A  17     -21.244   2.815  -0.269  1.00  0.80           C  
ATOM    164  CG2 ILE A  17     -19.703   1.581   1.257  1.00  0.80           C  
ATOM    165  CD1 ILE A  17     -20.470   2.538  -1.564  1.00  0.80           C  
ATOM    166  H   ILE A  17     -19.724   2.957   3.766  1.00  0.80           H  
ATOM    167  HA  ILE A  17     -21.510   4.499   1.911  1.00  0.80           H  
ATOM    168  HB  ILE A  17     -19.517   3.642   0.636  1.00  0.80           H  
ATOM    169 1HG1 ILE A  17     -21.930   2.006  -0.093  1.00  0.80           H  
ATOM    170 2HG1 ILE A  17     -21.823   3.733  -0.392  1.00  0.80           H  
ATOM    171 1HG2 ILE A  17     -19.180   1.198   0.383  1.00  0.80           H  
ATOM    172 2HG2 ILE A  17     -19.004   1.688   2.075  1.00  0.80           H  
ATOM    173 3HG2 ILE A  17     -20.493   0.891   1.537  1.00  0.80           H  
ATOM    174 1HD1 ILE A  17     -21.161   2.434  -2.386  1.00  0.80           H  
ATOM    175 2HD1 ILE A  17     -19.785   3.362  -1.765  1.00  0.80           H  
ATOM    176 3HD1 ILE A  17     -19.905   1.617  -1.457  1.00  0.80           H  
ATOM    177  N   GLY A  18     -23.421   2.924   2.389  1.00  0.88           N  
ATOM    178  CA  GLY A  18     -24.538   2.057   2.736  1.00  0.88           C  
ATOM    179  C   GLY A  18     -25.117   2.399   4.098  1.00  0.88           C  
ATOM    180  O   GLY A  18     -26.190   1.915   4.457  1.00  0.88           O  
ATOM    181  H   GLY A  18     -23.671   3.835   1.989  1.00  0.88           H  
ATOM    182 1HA  GLY A  18     -25.311   2.152   1.971  1.00  0.88           H  
ATOM    183 2HA  GLY A  18     -24.208   1.024   2.736  1.00  0.88           H  
ATOM    184  N   ALA A  19     -24.431   3.284   4.824  1.00  0.98           N  
ATOM    185  CA  ALA A  19     -24.804   3.714   6.171  1.00  0.98           C  
ATOM    186  C   ALA A  19     -26.194   4.321   6.219  1.00  0.98           C  
ATOM    187  O   ALA A  19     -26.910   4.172   7.210  1.00  0.98           O  
ATOM    188  CB  ALA A  19     -23.789   4.726   6.696  1.00  0.98           C  
ATOM    189  H   ALA A  19     -23.590   3.661   4.412  1.00  0.98           H  
ATOM    190  HA  ALA A  19     -24.808   2.843   6.814  1.00  0.98           H  
ATOM    191 1HB  ALA A  19     -24.058   5.017   7.709  1.00  0.98           H  
ATOM    192 2HB  ALA A  19     -22.796   4.278   6.698  1.00  0.98           H  
ATOM    193 3HB  ALA A  19     -23.789   5.606   6.053  1.00  0.98           H  
ATOM    194  N   GLN A  20     -26.582   5.022   5.157  1.00  1.08           N  
ATOM    195  CA  GLN A  20     -27.901   5.633   5.148  1.00  1.08           C  
ATOM    196  C   GLN A  20     -28.954   4.781   4.453  1.00  1.08           C  
ATOM    197  O   GLN A  20     -30.069   5.253   4.235  1.00  1.08           O  
ATOM    198  CB  GLN A  20     -27.844   7.038   4.579  1.00  1.08           C  
ATOM    199  CG  GLN A  20     -27.056   7.992   5.470  1.00  1.08           C  
ATOM    200  CD  GLN A  20     -26.877   9.370   4.885  1.00  1.08           C  
ATOM    201  OE1 GLN A  20     -25.794   9.682   4.356  1.00  1.08           O  
ATOM    202  NE2 GLN A  20     -27.919  10.200   4.963  1.00  1.08           N  
ATOM    203  H   GLN A  20     -25.960   5.133   4.338  1.00  1.08           H  
ATOM    204  HA  GLN A  20     -28.223   5.739   6.184  1.00  1.08           H  
ATOM    205 1HB  GLN A  20     -27.398   7.005   3.608  1.00  1.08           H  
ATOM    206 2HB  GLN A  20     -28.854   7.429   4.466  1.00  1.08           H  
ATOM    207 1HG  GLN A  20     -27.582   8.091   6.420  1.00  1.08           H  
ATOM    208 2HG  GLN A  20     -26.066   7.566   5.637  1.00  1.08           H  
ATOM    209 1HE2 GLN A  20     -27.868  11.129   4.588  1.00  1.08           H  
ATOM    210 2HE2 GLN A  20     -28.768   9.895   5.401  1.00  1.08           H  
ATOM    211  N   PHE A  21     -28.608   3.546   4.066  1.00  1.14           N  
ATOM    212  CA  PHE A  21     -29.577   2.675   3.411  1.00  1.14           C  
ATOM    213  C   PHE A  21     -30.257   3.263   2.183  1.00  1.14           C  
ATOM    214  O   PHE A  21     -31.486   3.259   2.086  1.00  1.14           O  
ATOM    215  CB  PHE A  21     -30.626   2.237   4.423  1.00  1.14           C  
ATOM    216  CG  PHE A  21     -30.101   1.304   5.455  1.00  1.14           C  
ATOM    217  CD1 PHE A  21     -29.630   1.748   6.681  1.00  1.14           C  
ATOM    218  CD2 PHE A  21     -30.139  -0.057   5.207  1.00  1.14           C  
ATOM    219  CE1 PHE A  21     -29.195   0.836   7.619  1.00  1.14           C  
ATOM    220  CE2 PHE A  21     -29.726  -0.953   6.144  1.00  1.14           C  
ATOM    221  CZ  PHE A  21     -29.261  -0.509   7.343  1.00  1.14           C  
ATOM    222  H   PHE A  21     -27.681   3.176   4.266  1.00  1.14           H  
ATOM    223  HA  PHE A  21     -29.040   1.782   3.089  1.00  1.14           H  
ATOM    224 1HB  PHE A  21     -31.051   3.099   4.931  1.00  1.14           H  
ATOM    225 2HB  PHE A  21     -31.440   1.739   3.899  1.00  1.14           H  
ATOM    226  HD1 PHE A  21     -29.598   2.819   6.897  1.00  1.14           H  
ATOM    227  HD2 PHE A  21     -30.517  -0.411   4.247  1.00  1.14           H  
ATOM    228  HE1 PHE A  21     -28.814   1.178   8.577  1.00  1.14           H  
ATOM    229  HE2 PHE A  21     -29.767  -2.023   5.937  1.00  1.14           H  
ATOM    230  HZ  PHE A  21     -28.948  -1.221   8.064  1.00  1.14           H  
ATOM    231  N   THR A  22     -29.461   3.751   1.237  1.00  1.16           N  
ATOM    232  CA  THR A  22     -30.014   4.304   0.016  1.00  1.16           C  
ATOM    233  C   THR A  22     -29.273   3.788  -1.219  1.00  1.16           C  
ATOM    234  O   THR A  22     -28.413   2.909  -1.140  1.00  1.16           O  
ATOM    235  CB  THR A  22     -30.019   5.852   0.057  1.00  1.16           C  
ATOM    236  OG1 THR A  22     -30.783   6.354  -1.057  1.00  1.16           O  
ATOM    237  CG2 THR A  22     -28.616   6.392   0.009  1.00  1.16           C  
ATOM    238  H   THR A  22     -28.461   3.739   1.374  1.00  1.16           H  
ATOM    239  HA  THR A  22     -31.050   3.978  -0.069  1.00  1.16           H  
ATOM    240  HB  THR A  22     -30.495   6.177   0.986  1.00  1.16           H  
ATOM    241  HG1 THR A  22     -31.041   7.265  -0.881  1.00  1.16           H  
ATOM    242 1HG2 THR A  22     -28.638   7.481   0.053  1.00  1.16           H  
ATOM    243 2HG2 THR A  22     -28.074   5.998   0.863  1.00  1.16           H  
ATOM    244 3HG2 THR A  22     -28.120   6.083  -0.902  1.00  1.16           H  
ATOM    245  N   GLY A  23     -29.612   4.354  -2.365  1.00  1.13           N  
ATOM    246  CA  GLY A  23     -29.134   3.886  -3.660  1.00  1.13           C  
ATOM    247  C   GLY A  23     -27.691   4.209  -4.036  1.00  1.13           C  
ATOM    248  O   GLY A  23     -27.457   4.837  -5.072  1.00  1.13           O  
ATOM    249  H   GLY A  23     -30.266   5.121  -2.303  1.00  1.13           H  
ATOM    250 1HA  GLY A  23     -29.264   2.803  -3.696  1.00  1.13           H  
ATOM    251 2HA  GLY A  23     -29.791   4.287  -4.430  1.00  1.13           H  
ATOM    252  N   VAL A  24     -26.729   3.775  -3.219  1.00  1.06           N  
ATOM    253  CA  VAL A  24     -25.319   3.979  -3.575  1.00  1.06           C  
ATOM    254  C   VAL A  24     -24.590   2.662  -3.712  1.00  1.06           C  
ATOM    255  O   VAL A  24     -24.505   1.861  -2.777  1.00  1.06           O  
ATOM    256  CB  VAL A  24     -24.530   4.827  -2.553  1.00  1.06           C  
ATOM    257  CG1 VAL A  24     -23.069   4.969  -2.989  1.00  1.06           C  
ATOM    258  CG2 VAL A  24     -25.088   6.158  -2.460  1.00  1.06           C  
ATOM    259  H   VAL A  24     -27.011   3.286  -2.371  1.00  1.06           H  
ATOM    260  HA  VAL A  24     -25.270   4.488  -4.538  1.00  1.06           H  
ATOM    261  HB  VAL A  24     -24.552   4.335  -1.582  1.00  1.06           H  
ATOM    262 1HG1 VAL A  24     -22.525   5.567  -2.256  1.00  1.06           H  
ATOM    263 2HG1 VAL A  24     -22.622   3.998  -3.064  1.00  1.06           H  
ATOM    264 3HG1 VAL A  24     -23.025   5.458  -3.960  1.00  1.06           H  
ATOM    265 1HG2 VAL A  24     -24.485   6.684  -1.767  1.00  1.06           H  
ATOM    266 2HG2 VAL A  24     -25.029   6.624  -3.402  1.00  1.06           H  
ATOM    267 3HG2 VAL A  24     -26.116   6.118  -2.122  1.00  1.06           H  
ATOM    268  N   ARG A  25     -24.042   2.460  -4.892  1.00  0.98           N  
ATOM    269  CA  ARG A  25     -23.254   1.281  -5.181  1.00  0.98           C  
ATOM    270  C   ARG A  25     -21.800   1.662  -5.125  1.00  0.98           C  
ATOM    271  O   ARG A  25     -21.448   2.826  -5.291  1.00  0.98           O  
ATOM    272  CB  ARG A  25     -23.593   0.704  -6.549  1.00  0.98           C  
ATOM    273  CG  ARG A  25     -24.981   0.123  -6.657  1.00  0.98           C  
ATOM    274  CD  ARG A  25     -25.308  -0.373  -8.005  1.00  0.98           C  
ATOM    275  NE  ARG A  25     -26.640  -0.960  -8.025  1.00  0.98           N  
ATOM    276  CZ  ARG A  25     -27.242  -1.480  -9.115  1.00  0.98           C  
ATOM    277  NH1 ARG A  25     -26.625  -1.475 -10.279  1.00  0.98           N  
ATOM    278  NH2 ARG A  25     -28.454  -1.998  -9.015  1.00  0.98           N  
ATOM    279  H   ARG A  25     -24.180   3.165  -5.632  1.00  0.98           H  
ATOM    280  HA  ARG A  25     -23.449   0.520  -4.422  1.00  0.98           H  
ATOM    281 1HB  ARG A  25     -23.500   1.489  -7.305  1.00  0.98           H  
ATOM    282 2HB  ARG A  25     -22.884  -0.082  -6.803  1.00  0.98           H  
ATOM    283 1HG  ARG A  25     -25.030  -0.739  -6.010  1.00  0.98           H  
ATOM    284 2HG  ARG A  25     -25.729   0.860  -6.354  1.00  0.98           H  
ATOM    285 1HD  ARG A  25     -25.281   0.452  -8.718  1.00  0.98           H  
ATOM    286 2HD  ARG A  25     -24.589  -1.139  -8.298  1.00  0.98           H  
ATOM    287  HE  ARG A  25     -27.150  -0.990  -7.134  1.00  0.98           H  
ATOM    288 1HH1 ARG A  25     -25.698  -1.081 -10.358  1.00  0.98           H  
ATOM    289 2HH1 ARG A  25     -27.079  -1.865 -11.092  1.00  0.98           H  
ATOM    290 1HH2 ARG A  25     -28.932  -2.007  -8.119  1.00  0.98           H  
ATOM    291 2HH2 ARG A  25     -28.905  -2.386  -9.828  1.00  0.98           H  
ATOM    292  N   PHE A  26     -20.922   0.692  -4.994  1.00  0.91           N  
ATOM    293  CA  PHE A  26     -19.507   1.022  -5.008  1.00  0.91           C  
ATOM    294  C   PHE A  26     -19.137   1.664  -6.341  1.00  0.91           C  
ATOM    295  O   PHE A  26     -18.311   2.568  -6.410  1.00  0.91           O  
ATOM    296  CB  PHE A  26     -18.674  -0.220  -4.902  1.00  0.91           C  
ATOM    297  CG  PHE A  26     -18.597  -0.937  -3.602  1.00  0.91           C  
ATOM    298  CD1 PHE A  26     -19.132  -2.201  -3.481  1.00  0.91           C  
ATOM    299  CD2 PHE A  26     -17.944  -0.401  -2.542  1.00  0.91           C  
ATOM    300  CE1 PHE A  26     -19.010  -2.900  -2.315  1.00  0.91           C  
ATOM    301  CE2 PHE A  26     -17.820  -1.098  -1.375  1.00  0.91           C  
ATOM    302  CZ  PHE A  26     -18.343  -2.338  -1.270  1.00  0.91           C  
ATOM    303  H   PHE A  26     -21.229  -0.262  -4.862  1.00  0.91           H  
ATOM    304  HA  PHE A  26     -19.283   1.716  -4.196  1.00  0.91           H  
ATOM    305 1HB  PHE A  26     -19.005  -0.932  -5.655  1.00  0.91           H  
ATOM    306 2HB  PHE A  26     -17.662   0.076  -5.162  1.00  0.91           H  
ATOM    307  HD1 PHE A  26     -19.639  -2.635  -4.329  1.00  0.91           H  
ATOM    308  HD2 PHE A  26     -17.517   0.580  -2.645  1.00  0.91           H  
ATOM    309  HE1 PHE A  26     -19.433  -3.901  -2.230  1.00  0.91           H  
ATOM    310  HE2 PHE A  26     -17.299  -0.676  -0.538  1.00  0.91           H  
ATOM    311  HZ  PHE A  26     -18.220  -2.875  -0.357  1.00  0.91           H  
ATOM    312  N   SER A  27     -19.788   1.191  -7.405  1.00  0.86           N  
ATOM    313  CA  SER A  27     -19.572   1.639  -8.777  1.00  0.86           C  
ATOM    314  C   SER A  27     -19.967   3.102  -9.014  1.00  0.86           C  
ATOM    315  O   SER A  27     -19.621   3.674 -10.046  1.00  0.86           O  
ATOM    316  CB  SER A  27     -20.325   0.734  -9.738  1.00  0.86           C  
ATOM    317  OG  SER A  27     -21.711   0.861  -9.576  1.00  0.86           O  
ATOM    318  H   SER A  27     -20.461   0.460  -7.249  1.00  0.86           H  
ATOM    319  HA  SER A  27     -18.505   1.547  -8.992  1.00  0.86           H  
ATOM    320 1HB  SER A  27     -20.052   0.981 -10.764  1.00  0.86           H  
ATOM    321 2HB  SER A  27     -20.032  -0.299  -9.561  1.00  0.86           H  
ATOM    322  HG  SER A  27     -21.938   1.738  -9.922  1.00  0.86           H  
ATOM    323  N   ASP A  28     -20.713   3.699  -8.079  1.00  0.84           N  
ATOM    324  CA  ASP A  28     -21.104   5.093  -8.201  1.00  0.84           C  
ATOM    325  C   ASP A  28     -20.012   6.011  -7.676  1.00  0.84           C  
ATOM    326  O   ASP A  28     -19.974   7.193  -8.012  1.00  0.84           O  
ATOM    327  CB  ASP A  28     -22.385   5.389  -7.411  1.00  0.84           C  
ATOM    328  CG  ASP A  28     -23.641   4.746  -7.952  1.00  0.84           C  
ATOM    329  OD1 ASP A  28     -23.820   4.718  -9.143  1.00  0.84           O  
ATOM    330  OD2 ASP A  28     -24.461   4.318  -7.156  1.00  0.84           O  
ATOM    331  H   ASP A  28     -20.972   3.204  -7.231  1.00  0.84           H  
ATOM    332  HA  ASP A  28     -21.270   5.321  -9.253  1.00  0.84           H  
ATOM    333 1HB  ASP A  28     -22.242   5.065  -6.377  1.00  0.84           H  
ATOM    334 2HB  ASP A  28     -22.541   6.443  -7.392  1.00  0.84           H  
ATOM    335  N   VAL A  29     -19.125   5.474  -6.848  1.00  0.85           N  
ATOM    336  CA  VAL A  29     -18.131   6.294  -6.193  1.00  0.85           C  
ATOM    337  C   VAL A  29     -16.817   6.353  -6.984  1.00  0.85           C  
ATOM    338  O   VAL A  29     -16.238   5.309  -7.270  1.00  0.85           O  
ATOM    339  CB  VAL A  29     -17.843   5.737  -4.810  1.00  0.85           C  
ATOM    340  CG1 VAL A  29     -16.776   6.567  -4.174  1.00  0.85           C  
ATOM    341  CG2 VAL A  29     -19.134   5.741  -3.976  1.00  0.85           C  
ATOM    342  H   VAL A  29     -19.124   4.472  -6.658  1.00  0.85           H  
ATOM    343  HA  VAL A  29     -18.567   7.272  -6.042  1.00  0.85           H  
ATOM    344  HB  VAL A  29     -17.470   4.717  -4.903  1.00  0.85           H  
ATOM    345 1HG1 VAL A  29     -16.556   6.177  -3.202  1.00  0.85           H  
ATOM    346 2HG1 VAL A  29     -15.875   6.541  -4.780  1.00  0.85           H  
ATOM    347 3HG1 VAL A  29     -17.121   7.592  -4.079  1.00  0.85           H  
ATOM    348 1HG2 VAL A  29     -18.928   5.349  -2.980  1.00  0.85           H  
ATOM    349 2HG2 VAL A  29     -19.492   6.757  -3.890  1.00  0.85           H  
ATOM    350 3HG2 VAL A  29     -19.893   5.121  -4.464  1.00  0.85           H  
ATOM    351  N   PRO A  30     -16.323   7.542  -7.368  1.00  0.88           N  
ATOM    352  CA  PRO A  30     -15.081   7.735  -8.101  1.00  0.88           C  
ATOM    353  C   PRO A  30     -13.879   7.119  -7.388  1.00  0.88           C  
ATOM    354  O   PRO A  30     -13.747   7.244  -6.166  1.00  0.88           O  
ATOM    355  CB  PRO A  30     -14.964   9.267  -8.119  1.00  0.88           C  
ATOM    356  CG  PRO A  30     -16.394   9.749  -8.038  1.00  0.88           C  
ATOM    357  CD  PRO A  30     -17.080   8.785  -7.131  1.00  0.88           C  
ATOM    358  HA  PRO A  30     -15.187   7.326  -9.114  1.00  0.88           H  
ATOM    359 1HB  PRO A  30     -14.349   9.610  -7.272  1.00  0.88           H  
ATOM    360 2HB  PRO A  30     -14.452   9.592  -9.036  1.00  0.88           H  
ATOM    361 1HG  PRO A  30     -16.440  10.756  -7.641  1.00  0.88           H  
ATOM    362 2HG  PRO A  30     -16.846   9.782  -9.039  1.00  0.88           H  
ATOM    363 1HD  PRO A  30     -17.010   9.101  -6.077  1.00  0.88           H  
ATOM    364 2HD  PRO A  30     -18.112   8.715  -7.491  1.00  0.88           H  
ATOM    365  N   ILE A  31     -13.006   6.477  -8.168  1.00  0.92           N  
ATOM    366  CA  ILE A  31     -11.774   5.859  -7.671  1.00  0.92           C  
ATOM    367  C   ILE A  31     -10.559   6.333  -8.473  1.00  0.92           C  
ATOM    368  O   ILE A  31     -10.514   6.174  -9.694  1.00  0.92           O  
ATOM    369  CB  ILE A  31     -11.878   4.308  -7.718  1.00  0.92           C  
ATOM    370  CG1 ILE A  31     -13.041   3.811  -6.806  1.00  0.92           C  
ATOM    371  CG2 ILE A  31     -10.571   3.660  -7.306  1.00  0.92           C  
ATOM    372  CD1 ILE A  31     -13.351   2.344  -6.954  1.00  0.92           C  
ATOM    373  H   ILE A  31     -13.201   6.417  -9.156  1.00  0.92           H  
ATOM    374  HA  ILE A  31     -11.628   6.160  -6.633  1.00  0.92           H  
ATOM    375  HB  ILE A  31     -12.111   4.000  -8.737  1.00  0.92           H  
ATOM    376 1HG1 ILE A  31     -12.772   4.007  -5.766  1.00  0.92           H  
ATOM    377 2HG1 ILE A  31     -13.945   4.355  -7.036  1.00  0.92           H  
ATOM    378 1HG2 ILE A  31     -10.667   2.579  -7.364  1.00  0.92           H  
ATOM    379 2HG2 ILE A  31      -9.767   3.990  -7.965  1.00  0.92           H  
ATOM    380 3HG2 ILE A  31     -10.353   3.945  -6.298  1.00  0.92           H  
ATOM    381 1HD1 ILE A  31     -14.165   2.067  -6.285  1.00  0.92           H  
ATOM    382 2HD1 ILE A  31     -13.649   2.149  -7.982  1.00  0.92           H  
ATOM    383 3HD1 ILE A  31     -12.475   1.766  -6.717  1.00  0.92           H  
ATOM    384  N   ASN A  32      -9.576   6.894  -7.777  1.00  0.96           N  
ATOM    385  CA  ASN A  32      -8.322   7.379  -8.356  1.00  0.96           C  
ATOM    386  C   ASN A  32      -7.172   6.408  -8.084  1.00  0.96           C  
ATOM    387  O   ASN A  32      -6.572   6.497  -7.018  1.00  0.96           O  
ATOM    388  CB  ASN A  32      -7.948   8.736  -7.792  1.00  0.96           C  
ATOM    389  CG  ASN A  32      -6.663   9.318  -8.387  1.00  0.96           C  
ATOM    390  OD1 ASN A  32      -5.705   8.613  -8.774  1.00  0.96           O  
ATOM    391  ND2 ASN A  32      -6.631  10.630  -8.462  1.00  0.96           N  
ATOM    392  H   ASN A  32      -9.729   7.007  -6.784  1.00  0.96           H  
ATOM    393  HA  ASN A  32      -8.471   7.514  -9.420  1.00  0.96           H  
ATOM    394 1HB  ASN A  32      -8.769   9.436  -7.965  1.00  0.96           H  
ATOM    395 2HB  ASN A  32      -7.816   8.664  -6.716  1.00  0.96           H  
ATOM    396 1HD2 ASN A  32      -5.829  11.094  -8.838  1.00  0.96           H  
ATOM    397 2HD2 ASN A  32      -7.414  11.169  -8.143  1.00  0.96           H  
ATOM    398  N   PRO A  33      -6.718   5.600  -9.058  1.00  0.98           N  
ATOM    399  CA  PRO A  33      -5.727   4.533  -8.925  1.00  0.98           C  
ATOM    400  C   PRO A  33      -4.455   4.893  -8.149  1.00  0.98           C  
ATOM    401  O   PRO A  33      -3.781   4.001  -7.627  1.00  0.98           O  
ATOM    402  CB  PRO A  33      -5.379   4.235 -10.390  1.00  0.98           C  
ATOM    403  CG  PRO A  33      -6.627   4.571 -11.152  1.00  0.98           C  
ATOM    404  CD  PRO A  33      -7.201   5.773 -10.451  1.00  0.98           C  
ATOM    405  HA  PRO A  33      -6.215   3.663  -8.463  1.00  0.98           H  
ATOM    406 1HB  PRO A  33      -4.513   4.846 -10.696  1.00  0.98           H  
ATOM    407 2HB  PRO A  33      -5.080   3.182 -10.496  1.00  0.98           H  
ATOM    408 1HG  PRO A  33      -6.384   4.777 -12.205  1.00  0.98           H  
ATOM    409 2HG  PRO A  33      -7.317   3.715 -11.148  1.00  0.98           H  
ATOM    410 1HD  PRO A  33      -6.819   6.710 -10.889  1.00  0.98           H  
ATOM    411 2HD  PRO A  33      -8.286   5.683 -10.518  1.00  0.98           H  
ATOM    412  N   ASN A  34      -4.087   6.178  -8.094  1.00  0.96           N  
ATOM    413  CA  ASN A  34      -2.860   6.577  -7.401  1.00  0.96           C  
ATOM    414  C   ASN A  34      -2.988   6.509  -5.875  1.00  0.96           C  
ATOM    415  O   ASN A  34      -1.985   6.561  -5.155  1.00  0.96           O  
ATOM    416  CB  ASN A  34      -2.463   7.977  -7.817  1.00  0.96           C  
ATOM    417  CG  ASN A  34      -1.968   8.034  -9.239  1.00  0.96           C  
ATOM    418  OD1 ASN A  34      -1.519   7.030  -9.810  1.00  0.96           O  
ATOM    419  ND2 ASN A  34      -2.042   9.199  -9.829  1.00  0.96           N  
ATOM    420  H   ASN A  34      -4.680   6.909  -8.491  1.00  0.96           H  
ATOM    421  HA  ASN A  34      -2.066   5.887  -7.689  1.00  0.96           H  
ATOM    422 1HB  ASN A  34      -3.317   8.645  -7.704  1.00  0.96           H  
ATOM    423 2HB  ASN A  34      -1.678   8.341  -7.155  1.00  0.96           H  
ATOM    424 1HD2 ASN A  34      -1.729   9.302 -10.774  1.00  0.96           H  
ATOM    425 2HD2 ASN A  34      -2.411   9.987  -9.337  1.00  0.96           H  
ATOM    426  N   LEU A  35      -4.220   6.419  -5.391  1.00  0.92           N  
ATOM    427  CA  LEU A  35      -4.526   6.351  -3.967  1.00  0.92           C  
ATOM    428  C   LEU A  35      -4.995   4.978  -3.528  1.00  0.92           C  
ATOM    429  O   LEU A  35      -5.509   4.190  -4.327  1.00  0.92           O  
ATOM    430  CB  LEU A  35      -5.612   7.357  -3.584  1.00  0.92           C  
ATOM    431  CG  LEU A  35      -5.332   8.781  -3.829  1.00  0.92           C  
ATOM    432  CD1 LEU A  35      -6.565   9.604  -3.440  1.00  0.92           C  
ATOM    433  CD2 LEU A  35      -4.162   9.146  -3.015  1.00  0.92           C  
ATOM    434  H   LEU A  35      -4.996   6.384  -6.050  1.00  0.92           H  
ATOM    435  HA  LEU A  35      -3.624   6.589  -3.409  1.00  0.92           H  
ATOM    436 1HB  LEU A  35      -6.469   7.124  -4.155  1.00  0.92           H  
ATOM    437 2HB  LEU A  35      -5.855   7.226  -2.522  1.00  0.92           H  
ATOM    438  HG  LEU A  35      -5.123   8.953  -4.886  1.00  0.92           H  
ATOM    439 1HD1 LEU A  35      -6.366  10.654  -3.602  1.00  0.92           H  
ATOM    440 2HD1 LEU A  35      -7.414   9.298  -4.050  1.00  0.92           H  
ATOM    441 3HD1 LEU A  35      -6.795   9.440  -2.386  1.00  0.92           H  
ATOM    442 1HD2 LEU A  35      -3.937  10.175  -3.154  1.00  0.92           H  
ATOM    443 2HD2 LEU A  35      -4.410   8.956  -1.975  1.00  0.92           H  
ATOM    444 3HD2 LEU A  35      -3.303   8.541  -3.305  1.00  0.92           H  
ATOM    445  N   SER A  36      -4.815   4.698  -2.244  1.00  0.86           N  
ATOM    446  CA  SER A  36      -5.409   3.517  -1.661  1.00  0.86           C  
ATOM    447  C   SER A  36      -6.779   3.944  -1.196  1.00  0.86           C  
ATOM    448  O   SER A  36      -6.930   5.061  -0.687  1.00  0.86           O  
ATOM    449  CB  SER A  36      -4.595   2.991  -0.503  1.00  0.86           C  
ATOM    450  OG  SER A  36      -5.243   1.912   0.123  1.00  0.86           O  
ATOM    451  H   SER A  36      -4.331   5.359  -1.638  1.00  0.86           H  
ATOM    452  HA  SER A  36      -5.515   2.744  -2.417  1.00  0.86           H  
ATOM    453 1HB  SER A  36      -3.632   2.673  -0.866  1.00  0.86           H  
ATOM    454 2HB  SER A  36      -4.425   3.789   0.219  1.00  0.86           H  
ATOM    455  HG  SER A  36      -5.651   1.391  -0.591  1.00  0.86           H  
ATOM    456  N   PHE A  37      -7.761   3.081  -1.367  1.00  0.79           N  
ATOM    457  CA  PHE A  37      -9.101   3.431  -0.940  1.00  0.79           C  
ATOM    458  C   PHE A  37      -9.629   2.473   0.055  1.00  0.79           C  
ATOM    459  O   PHE A  37      -9.297   1.292   0.023  1.00  0.79           O  
ATOM    460  CB  PHE A  37     -10.048   3.467  -2.102  1.00  0.79           C  
ATOM    461  CG  PHE A  37      -9.698   4.448  -2.992  1.00  0.79           C  
ATOM    462  CD1 PHE A  37      -8.792   4.228  -3.981  1.00  0.79           C  
ATOM    463  CD2 PHE A  37     -10.237   5.632  -2.832  1.00  0.79           C  
ATOM    464  CE1 PHE A  37      -8.452   5.240  -4.792  1.00  0.79           C  
ATOM    465  CE2 PHE A  37      -9.913   6.648  -3.617  1.00  0.79           C  
ATOM    466  CZ  PHE A  37      -9.020   6.473  -4.602  1.00  0.79           C  
ATOM    467  H   PHE A  37      -7.559   2.179  -1.798  1.00  0.79           H  
ATOM    468  HA  PHE A  37      -9.071   4.414  -0.488  1.00  0.79           H  
ATOM    469 1HB  PHE A  37     -10.021   2.536  -2.585  1.00  0.79           H  
ATOM    470 2HB  PHE A  37     -11.068   3.645  -1.755  1.00  0.79           H  
ATOM    471  HD1 PHE A  37      -8.336   3.242  -4.103  1.00  0.79           H  
ATOM    472  HD2 PHE A  37     -10.944   5.745  -2.023  1.00  0.79           H  
ATOM    473  HE1 PHE A  37      -7.721   5.070  -5.569  1.00  0.79           H  
ATOM    474  HE2 PHE A  37     -10.357   7.593  -3.442  1.00  0.79           H  
ATOM    475  HZ  PHE A  37      -8.746   7.305  -5.226  1.00  0.79           H  
ATOM    476  N   ASN A  38     -10.474   2.970   0.924  1.00  0.74           N  
ATOM    477  CA  ASN A  38     -11.071   2.101   1.894  1.00  0.74           C  
ATOM    478  C   ASN A  38     -12.551   2.398   2.095  1.00  0.74           C  
ATOM    479  O   ASN A  38     -12.938   3.407   2.689  1.00  0.74           O  
ATOM    480  CB  ASN A  38     -10.249   2.188   3.134  1.00  0.74           C  
ATOM    481  CG  ASN A  38     -10.597   1.292   4.135  1.00  0.74           C  
ATOM    482  OD1 ASN A  38     -11.758   1.147   4.510  1.00  0.74           O  
ATOM    483  ND2 ASN A  38      -9.580   0.613   4.608  1.00  0.74           N  
ATOM    484  H   ASN A  38     -10.661   3.971   0.926  1.00  0.74           H  
ATOM    485  HA  ASN A  38     -10.995   1.089   1.531  1.00  0.74           H  
ATOM    486 1HB  ASN A  38      -9.212   1.997   2.871  1.00  0.74           H  
ATOM    487 2HB  ASN A  38     -10.311   3.168   3.480  1.00  0.74           H  
ATOM    488 1HD2 ASN A  38      -9.728  -0.072   5.315  1.00  0.74           H  
ATOM    489 2HD2 ASN A  38      -8.658   0.769   4.250  1.00  0.74           H  
ATOM    490  N   PHE A  39     -13.385   1.525   1.562  1.00  0.71           N  
ATOM    491  CA  PHE A  39     -14.818   1.732   1.691  1.00  0.71           C  
ATOM    492  C   PHE A  39     -15.249   0.994   2.925  1.00  0.71           C  
ATOM    493  O   PHE A  39     -14.790  -0.124   3.132  1.00  0.71           O  
ATOM    494  CB  PHE A  39     -15.594   1.119   0.544  1.00  0.71           C  
ATOM    495  CG  PHE A  39     -15.481   1.718  -0.801  1.00  0.71           C  
ATOM    496  CD1 PHE A  39     -14.478   1.331  -1.667  1.00  0.71           C  
ATOM    497  CD2 PHE A  39     -16.415   2.626  -1.234  1.00  0.71           C  
ATOM    498  CE1 PHE A  39     -14.408   1.864  -2.954  1.00  0.71           C  
ATOM    499  CE2 PHE A  39     -16.357   3.149  -2.496  1.00  0.71           C  
ATOM    500  CZ  PHE A  39     -15.357   2.776  -3.365  1.00  0.71           C  
ATOM    501  H   PHE A  39     -13.002   0.694   1.106  1.00  0.71           H  
ATOM    502  HA  PHE A  39     -15.044   2.794   1.797  1.00  0.71           H  
ATOM    503 1HB  PHE A  39     -15.300   0.082   0.461  1.00  0.71           H  
ATOM    504 2HB  PHE A  39     -16.647   1.129   0.817  1.00  0.71           H  
ATOM    505  HD1 PHE A  39     -13.749   0.600  -1.321  1.00  0.71           H  
ATOM    506  HD2 PHE A  39     -17.219   2.932  -0.560  1.00  0.71           H  
ATOM    507  HE1 PHE A  39     -13.614   1.561  -3.634  1.00  0.71           H  
ATOM    508  HE2 PHE A  39     -17.108   3.859  -2.799  1.00  0.71           H  
ATOM    509  HZ  PHE A  39     -15.321   3.204  -4.369  1.00  0.71           H  
ATOM    510  N   ILE A  40     -16.144   1.562   3.705  1.00  0.70           N  
ATOM    511  CA  ILE A  40     -16.632   0.839   4.857  1.00  0.70           C  
ATOM    512  C   ILE A  40     -18.122   0.561   4.707  1.00  0.70           C  
ATOM    513  O   ILE A  40     -18.946   1.469   4.536  1.00  0.70           O  
ATOM    514  CB  ILE A  40     -16.342   1.600   6.154  1.00  0.70           C  
ATOM    515  CG1 ILE A  40     -14.815   1.874   6.297  1.00  0.70           C  
ATOM    516  CG2 ILE A  40     -16.836   0.812   7.344  1.00  0.70           C  
ATOM    517  CD1 ILE A  40     -14.341   3.208   5.736  1.00  0.70           C  
ATOM    518  H   ILE A  40     -16.447   2.515   3.518  1.00  0.70           H  
ATOM    519  HA  ILE A  40     -16.115  -0.107   4.916  1.00  0.70           H  
ATOM    520  HB  ILE A  40     -16.818   2.472   6.105  1.00  0.70           H  
ATOM    521 1HG1 ILE A  40     -14.546   1.825   7.352  1.00  0.70           H  
ATOM    522 2HG1 ILE A  40     -14.275   1.111   5.761  1.00  0.70           H  
ATOM    523 1HG2 ILE A  40     -16.645   1.370   8.261  1.00  0.70           H  
ATOM    524 2HG2 ILE A  40     -17.902   0.636   7.242  1.00  0.70           H  
ATOM    525 3HG2 ILE A  40     -16.314  -0.137   7.382  1.00  0.70           H  
ATOM    526 1HD1 ILE A  40     -13.272   3.290   5.862  1.00  0.70           H  
ATOM    527 2HD1 ILE A  40     -14.566   3.255   4.687  1.00  0.70           H  
ATOM    528 3HD1 ILE A  40     -14.828   4.023   6.245  1.00  0.70           H  
ATOM    529  N   LEU A  41     -18.480  -0.706   4.768  1.00  0.69           N  
ATOM    530  CA  LEU A  41     -19.848  -1.137   4.575  1.00  0.69           C  
ATOM    531  C   LEU A  41     -20.668  -0.866   5.795  1.00  0.69           C  
ATOM    532  O   LEU A  41     -20.853  -1.737   6.642  1.00  0.69           O  
ATOM    533  CB  LEU A  41     -19.912  -2.625   4.278  1.00  0.69           C  
ATOM    534  CG  LEU A  41     -19.323  -3.092   3.018  1.00  0.69           C  
ATOM    535  CD1 LEU A  41     -19.351  -4.598   2.976  1.00  0.69           C  
ATOM    536  CD2 LEU A  41     -20.154  -2.552   1.928  1.00  0.69           C  
ATOM    537  H   LEU A  41     -17.768  -1.398   4.948  1.00  0.69           H  
ATOM    538  HA  LEU A  41     -20.280  -0.581   3.742  1.00  0.69           H  
ATOM    539 1HB  LEU A  41     -19.428  -3.165   5.095  1.00  0.69           H  
ATOM    540 2HB  LEU A  41     -20.945  -2.897   4.258  1.00  0.69           H  
ATOM    541  HG  LEU A  41     -18.297  -2.757   2.931  1.00  0.69           H  
ATOM    542 1HD1 LEU A  41     -18.933  -4.941   2.038  1.00  0.69           H  
ATOM    543 2HD1 LEU A  41     -18.769  -4.983   3.801  1.00  0.69           H  
ATOM    544 3HD1 LEU A  41     -20.365  -4.942   3.055  1.00  0.69           H  
ATOM    545 1HD2 LEU A  41     -19.799  -2.889   0.996  1.00  0.69           H  
ATOM    546 2HD2 LEU A  41     -21.172  -2.909   2.075  1.00  0.69           H  
ATOM    547 3HD2 LEU A  41     -20.139  -1.467   1.960  1.00  0.69           H  
ATOM    548  N   SER A  42     -21.071   0.387   5.915  1.00  0.69           N  
ATOM    549  CA  SER A  42     -21.824   0.833   7.061  1.00  0.69           C  
ATOM    550  C   SER A  42     -21.231   0.326   8.342  1.00  0.69           C  
ATOM    551  O   SER A  42     -20.012   0.345   8.543  1.00  0.69           O  
ATOM    552  CB  SER A  42     -23.228   0.340   6.970  1.00  0.69           C  
ATOM    553  OG  SER A  42     -24.035   0.870   7.981  1.00  0.69           O  
ATOM    554  H   SER A  42     -20.857   1.018   5.137  1.00  0.69           H  
ATOM    555  HA  SER A  42     -21.818   1.923   7.079  1.00  0.69           H  
ATOM    556 1HB  SER A  42     -23.636   0.607   6.005  1.00  0.69           H  
ATOM    557 2HB  SER A  42     -23.223  -0.726   7.045  1.00  0.69           H  
ATOM    558  HG  SER A  42     -24.874   0.358   7.922  1.00  0.69           H  
ATOM    559  N   PHE A  43     -22.127  -0.142   9.193  1.00  0.70           N  
ATOM    560  CA  PHE A  43     -21.796  -0.671  10.480  1.00  0.70           C  
ATOM    561  C   PHE A  43     -22.422  -2.036  10.684  1.00  0.70           C  
ATOM    562  O   PHE A  43     -23.454  -2.348  10.085  1.00  0.70           O  
ATOM    563  CB  PHE A  43     -22.367   0.243  11.549  1.00  0.70           C  
ATOM    564  CG  PHE A  43     -21.921   1.662  11.442  1.00  0.70           C  
ATOM    565  CD1 PHE A  43     -22.672   2.554  10.673  1.00  0.70           C  
ATOM    566  CD2 PHE A  43     -20.788   2.129  12.083  1.00  0.70           C  
ATOM    567  CE1 PHE A  43     -22.310   3.873  10.556  1.00  0.70           C  
ATOM    568  CE2 PHE A  43     -20.428   3.458  11.961  1.00  0.70           C  
ATOM    569  CZ  PHE A  43     -21.197   4.325  11.202  1.00  0.70           C  
ATOM    570  H   PHE A  43     -23.101  -0.106   8.929  1.00  0.70           H  
ATOM    571  HA  PHE A  43     -20.723  -0.738  10.561  1.00  0.70           H  
ATOM    572 1HB  PHE A  43     -23.456   0.222  11.508  1.00  0.70           H  
ATOM    573 2HB  PHE A  43     -22.077  -0.135  12.531  1.00  0.70           H  
ATOM    574  HD1 PHE A  43     -23.568   2.190  10.163  1.00  0.70           H  
ATOM    575  HD2 PHE A  43     -20.187   1.446  12.691  1.00  0.70           H  
ATOM    576  HE1 PHE A  43     -22.912   4.555   9.957  1.00  0.70           H  
ATOM    577  HE2 PHE A  43     -19.541   3.836  12.467  1.00  0.70           H  
ATOM    578  HZ  PHE A  43     -20.916   5.368  11.121  1.00  0.70           H  
ATOM    579  N   ALA A  44     -21.813  -2.828  11.541  1.00  0.72           N  
ATOM    580  CA  ALA A  44     -22.417  -4.034  12.046  1.00  0.72           C  
ATOM    581  C   ALA A  44     -22.791  -3.684  13.471  1.00  0.72           C  
ATOM    582  O   ALA A  44     -22.055  -2.947  14.136  1.00  0.72           O  
ATOM    583  CB  ALA A  44     -21.483  -5.214  11.933  1.00  0.72           C  
ATOM    584  H   ALA A  44     -20.912  -2.550  11.895  1.00  0.72           H  
ATOM    585  HA  ALA A  44     -23.330  -4.237  11.493  1.00  0.72           H  
ATOM    586 1HB  ALA A  44     -21.977  -6.084  12.326  1.00  0.72           H  
ATOM    587 2HB  ALA A  44     -21.250  -5.374  10.891  1.00  0.72           H  
ATOM    588 3HB  ALA A  44     -20.591  -5.030  12.474  1.00  0.72           H  
ATOM    589  N   ILE A  45     -23.944  -4.121  13.927  1.00  0.77           N  
ATOM    590  CA  ILE A  45     -24.399  -3.702  15.248  1.00  0.77           C  
ATOM    591  C   ILE A  45     -24.888  -4.872  16.096  1.00  0.77           C  
ATOM    592  O   ILE A  45     -25.589  -5.754  15.593  1.00  0.77           O  
ATOM    593  CB  ILE A  45     -25.477  -2.594  15.126  1.00  0.77           C  
ATOM    594  CG1 ILE A  45     -24.937  -1.382  14.318  1.00  0.77           C  
ATOM    595  CG2 ILE A  45     -25.822  -2.106  16.461  1.00  0.77           C  
ATOM    596  CD1 ILE A  45     -25.962  -0.333  13.976  1.00  0.77           C  
ATOM    597  H   ILE A  45     -24.506  -4.740  13.343  1.00  0.77           H  
ATOM    598  HA  ILE A  45     -23.557  -3.262  15.776  1.00  0.77           H  
ATOM    599  HB  ILE A  45     -26.351  -2.964  14.661  1.00  0.77           H  
ATOM    600 1HG1 ILE A  45     -24.150  -0.921  14.894  1.00  0.77           H  
ATOM    601 2HG1 ILE A  45     -24.535  -1.713  13.375  1.00  0.77           H  
ATOM    602 1HG2 ILE A  45     -26.562  -1.334  16.370  1.00  0.77           H  
ATOM    603 2HG2 ILE A  45     -26.204  -2.881  17.038  1.00  0.77           H  
ATOM    604 3HG2 ILE A  45     -24.927  -1.713  16.936  1.00  0.77           H  
ATOM    605 1HD1 ILE A  45     -25.478   0.473  13.421  1.00  0.77           H  
ATOM    606 2HD1 ILE A  45     -26.742  -0.771  13.365  1.00  0.77           H  
ATOM    607 3HD1 ILE A  45     -26.389   0.070  14.882  1.00  0.77           H  
ATOM    608  N   ASP A  46     -24.558  -4.878  17.395  1.00  0.88           N  
ATOM    609  CA  ASP A  46     -25.028  -5.945  18.296  1.00  0.88           C  
ATOM    610  C   ASP A  46     -26.433  -5.657  18.869  1.00  0.88           C  
ATOM    611  O   ASP A  46     -26.725  -5.931  20.031  1.00  0.88           O  
ATOM    612  CB  ASP A  46     -24.004  -6.277  19.407  1.00  0.88           C  
ATOM    613  CG  ASP A  46     -23.637  -5.190  20.390  1.00  0.88           C  
ATOM    614  OD1 ASP A  46     -24.034  -4.081  20.196  1.00  0.88           O  
ATOM    615  OD2 ASP A  46     -22.932  -5.492  21.360  1.00  0.88           O  
ATOM    616  H   ASP A  46     -23.973  -4.142  17.766  1.00  0.88           H  
ATOM    617  HA  ASP A  46     -25.121  -6.844  17.706  1.00  0.88           H  
ATOM    618 1HB  ASP A  46     -24.389  -7.114  19.983  1.00  0.88           H  
ATOM    619 2HB  ASP A  46     -23.086  -6.629  18.939  1.00  0.88           H  
ATOM    620  N   TYR A  47     -27.252  -5.011  18.037  1.00  1.07           N  
ATOM    621  CA  TYR A  47     -28.650  -4.671  18.250  1.00  1.07           C  
ATOM    622  C   TYR A  47     -29.496  -5.150  17.092  1.00  1.07           C  
ATOM    623  O   TYR A  47     -29.093  -5.026  15.929  1.00  1.07           O  
ATOM    624  CB  TYR A  47     -28.821  -3.169  18.464  1.00  1.07           C  
ATOM    625  CG  TYR A  47     -28.369  -2.733  19.792  1.00  1.07           C  
ATOM    626  CD1 TYR A  47     -27.049  -2.647  20.092  1.00  1.07           C  
ATOM    627  CD2 TYR A  47     -29.316  -2.370  20.729  1.00  1.07           C  
ATOM    628  CE1 TYR A  47     -26.674  -2.288  21.333  1.00  1.07           C  
ATOM    629  CE2 TYR A  47     -28.939  -1.977  21.975  1.00  1.07           C  
ATOM    630  CZ  TYR A  47     -27.628  -1.957  22.292  1.00  1.07           C  
ATOM    631  OH  TYR A  47     -27.240  -1.616  23.562  1.00  1.07           O  
ATOM    632  H   TYR A  47     -26.877  -4.818  17.120  1.00  1.07           H  
ATOM    633  HA  TYR A  47     -28.976  -5.188  19.139  1.00  1.07           H  
ATOM    634 1HB  TYR A  47     -28.315  -2.602  17.707  1.00  1.07           H  
ATOM    635 2HB  TYR A  47     -29.870  -2.946  18.381  1.00  1.07           H  
ATOM    636  HD1 TYR A  47     -26.290  -2.906  19.362  1.00  1.07           H  
ATOM    637  HD2 TYR A  47     -30.367  -2.411  20.479  1.00  1.07           H  
ATOM    638  HE1 TYR A  47     -25.608  -2.272  21.572  1.00  1.07           H  
ATOM    639  HE2 TYR A  47     -29.684  -1.702  22.718  1.00  1.07           H  
ATOM    640  HH  TYR A  47     -27.908  -1.057  23.965  1.00  1.07           H  
ATOM    641  N   THR A  48     -30.681  -5.656  17.401  1.00  1.37           N  
ATOM    642  CA  THR A  48     -31.586  -6.125  16.369  1.00  1.37           C  
ATOM    643  C   THR A  48     -32.948  -5.457  16.452  1.00  1.37           C  
ATOM    644  O   THR A  48     -33.373  -5.031  17.522  1.00  1.37           O  
ATOM    645  CB  THR A  48     -31.709  -7.655  16.442  1.00  1.37           C  
ATOM    646  OG1 THR A  48     -32.240  -8.034  17.724  1.00  1.37           O  
ATOM    647  CG2 THR A  48     -30.332  -8.306  16.242  1.00  1.37           C  
ATOM    648  H   THR A  48     -30.933  -5.739  18.382  1.00  1.37           H  
ATOM    649  HA  THR A  48     -31.171  -5.880  15.405  1.00  1.37           H  
ATOM    650  HB  THR A  48     -32.387  -8.000  15.661  1.00  1.37           H  
ATOM    651  HG1 THR A  48     -31.732  -7.602  18.431  1.00  1.37           H  
ATOM    652 1HG2 THR A  48     -30.432  -9.388  16.291  1.00  1.37           H  
ATOM    653 2HG2 THR A  48     -29.934  -8.019  15.265  1.00  1.37           H  
ATOM    654 3HG2 THR A  48     -29.651  -7.974  17.018  1.00  1.37           H  
ATOM    655  N   SER A  49     -33.625  -5.393  15.307  1.00  1.78           N  
ATOM    656  CA  SER A  49     -34.951  -4.788  15.149  1.00  1.78           C  
ATOM    657  C   SER A  49     -35.886  -5.753  14.408  1.00  1.78           C  
ATOM    658  O   SER A  49     -35.867  -5.777  13.180  1.00  1.78           O  
ATOM    659  CB  SER A  49     -34.846  -3.482  14.382  1.00  1.78           C  
ATOM    660  OG  SER A  49     -34.098  -2.546  15.098  1.00  1.78           O  
ATOM    661  H   SER A  49     -33.182  -5.780  14.482  1.00  1.78           H  
ATOM    662  HA  SER A  49     -35.349  -4.535  16.132  1.00  1.78           H  
ATOM    663 1HB  SER A  49     -34.390  -3.655  13.408  1.00  1.78           H  
ATOM    664 2HB  SER A  49     -35.853  -3.084  14.209  1.00  1.78           H  
ATOM    665  HG  SER A  49     -34.567  -2.438  15.936  1.00  1.78           H  
ATOM    666  N   PRO A  50     -36.667  -6.596  15.116  1.00  2.22           N  
ATOM    667  CA  PRO A  50     -37.538  -7.653  14.588  1.00  2.22           C  
ATOM    668  C   PRO A  50     -38.584  -7.184  13.567  1.00  2.22           C  
ATOM    669  O   PRO A  50     -39.129  -7.994  12.817  1.00  2.22           O  
ATOM    670  CB  PRO A  50     -38.243  -8.158  15.853  1.00  2.22           C  
ATOM    671  CG  PRO A  50     -37.299  -7.838  16.979  1.00  2.22           C  
ATOM    672  CD  PRO A  50     -36.656  -6.530  16.594  1.00  2.22           C  
ATOM    673  HA  PRO A  50     -36.911  -8.445  14.152  1.00  2.22           H  
ATOM    674 1HB  PRO A  50     -39.218  -7.657  15.957  1.00  2.22           H  
ATOM    675 2HB  PRO A  50     -38.446  -9.235  15.761  1.00  2.22           H  
ATOM    676 1HG  PRO A  50     -37.852  -7.771  17.928  1.00  2.22           H  
ATOM    677 2HG  PRO A  50     -36.562  -8.647  17.098  1.00  2.22           H  
ATOM    678 1HD  PRO A  50     -37.246  -5.677  16.955  1.00  2.22           H  
ATOM    679 2HD  PRO A  50     -35.633  -6.534  16.996  1.00  2.22           H  
ATOM    680  N   ALA A  51     -38.897  -5.894  13.564  1.00  2.54           N  
ATOM    681  CA  ALA A  51     -39.884  -5.340  12.649  1.00  2.54           C  
ATOM    682  C   ALA A  51     -39.553  -3.891  12.345  1.00  2.54           C  
ATOM    683  O   ALA A  51     -38.913  -3.217  13.145  1.00  2.54           O  
ATOM    684  CB  ALA A  51     -41.280  -5.436  13.239  1.00  2.54           C  
ATOM    685  H   ALA A  51     -38.425  -5.271  14.197  1.00  2.54           H  
ATOM    686  HA  ALA A  51     -39.844  -5.904  11.716  1.00  2.54           H  
ATOM    687 1HB  ALA A  51     -42.003  -5.030  12.536  1.00  2.54           H  
ATOM    688 2HB  ALA A  51     -41.516  -6.482  13.440  1.00  2.54           H  
ATOM    689 3HB  ALA A  51     -41.320  -4.870  14.168  1.00  2.54           H  
ATOM    690  N   GLY A  52     -40.055  -3.381  11.222  1.00  2.62           N  
ATOM    691  CA  GLY A  52     -39.838  -1.981  10.843  1.00  2.62           C  
ATOM    692  C   GLY A  52     -40.316  -0.985  11.902  1.00  2.62           C  
ATOM    693  O   GLY A  52     -39.771   0.111  12.023  1.00  2.62           O  
ATOM    694  H   GLY A  52     -40.579  -3.980  10.600  1.00  2.62           H  
ATOM    695 1HA  GLY A  52     -38.774  -1.825  10.657  1.00  2.62           H  
ATOM    696 2HA  GLY A  52     -40.351  -1.782   9.903  1.00  2.62           H  
ATOM    697  N   GLY A  53     -41.347  -1.358  12.657  1.00  2.42           N  
ATOM    698  CA  GLY A  53     -41.883  -0.496  13.703  1.00  2.42           C  
ATOM    699  C   GLY A  53     -41.238  -0.743  15.073  1.00  2.42           C  
ATOM    700  O   GLY A  53     -41.674  -0.170  16.073  1.00  2.42           O  
ATOM    701  H   GLY A  53     -41.755  -2.267  12.507  1.00  2.42           H  
ATOM    702 1HA  GLY A  53     -41.737   0.545  13.418  1.00  2.42           H  
ATOM    703 2HA  GLY A  53     -42.958  -0.653  13.777  1.00  2.42           H  
ATOM    704  N   ALA A  54     -40.240  -1.625  15.137  1.00  2.07           N  
ATOM    705  CA  ALA A  54     -39.608  -1.965  16.406  1.00  2.07           C  
ATOM    706  C   ALA A  54     -38.328  -1.183  16.633  1.00  2.07           C  
ATOM    707  O   ALA A  54     -37.558  -0.931  15.705  1.00  2.07           O  
ATOM    708  CB  ALA A  54     -39.287  -3.449  16.461  1.00  2.07           C  
ATOM    709  H   ALA A  54     -39.887  -2.067  14.293  1.00  2.07           H  
ATOM    710  HA  ALA A  54     -40.302  -1.719  17.208  1.00  2.07           H  
ATOM    711 1HB  ALA A  54     -38.837  -3.682  17.428  1.00  2.07           H  
ATOM    712 2HB  ALA A  54     -40.197  -4.027  16.332  1.00  2.07           H  
ATOM    713 3HB  ALA A  54     -38.585  -3.691  15.668  1.00  2.07           H  
ATOM    714  N   THR A  55     -38.062  -0.873  17.889  1.00  1.70           N  
ATOM    715  CA  THR A  55     -36.813  -0.235  18.244  1.00  1.70           C  
ATOM    716  C   THR A  55     -35.753  -1.326  18.288  1.00  1.70           C  
ATOM    717  O   THR A  55     -36.114  -2.503  18.326  1.00  1.70           O  
ATOM    718  CB  THR A  55     -36.970   0.478  19.605  1.00  1.70           C  
ATOM    719  OG1 THR A  55     -37.278  -0.488  20.614  1.00  1.70           O  
ATOM    720  CG2 THR A  55     -38.071   1.504  19.506  1.00  1.70           C  
ATOM    721  H   THR A  55     -38.738  -1.086  18.609  1.00  1.70           H  
ATOM    722  HA  THR A  55     -36.562   0.489  17.480  1.00  1.70           H  
ATOM    723  HB  THR A  55     -36.062   0.980  19.887  1.00  1.70           H  
ATOM    724  HG1 THR A  55     -36.490  -1.028  20.788  1.00  1.70           H  
ATOM    725 1HG2 THR A  55     -38.189   2.007  20.467  1.00  1.70           H  
ATOM    726 2HG2 THR A  55     -37.812   2.237  18.740  1.00  1.70           H  
ATOM    727 3HG2 THR A  55     -39.006   1.012  19.237  1.00  1.70           H  
ATOM    728  N   PRO A  56     -34.459  -0.993  18.225  1.00  1.38           N  
ATOM    729  CA  PRO A  56     -33.365  -1.916  18.391  1.00  1.38           C  
ATOM    730  C   PRO A  56     -33.284  -2.457  19.811  1.00  1.38           C  
ATOM    731  O   PRO A  56     -33.580  -1.741  20.771  1.00  1.38           O  
ATOM    732  CB  PRO A  56     -32.151  -1.052  18.024  1.00  1.38           C  
ATOM    733  CG  PRO A  56     -32.591   0.372  18.221  1.00  1.38           C  
ATOM    734  CD  PRO A  56     -34.043   0.369  17.843  1.00  1.38           C  
ATOM    735  HA  PRO A  56     -33.481  -2.724  17.672  1.00  1.38           H  
ATOM    736 1HB  PRO A  56     -31.319  -1.294  18.674  1.00  1.38           H  
ATOM    737 2HB  PRO A  56     -31.836  -1.270  16.995  1.00  1.38           H  
ATOM    738 1HG  PRO A  56     -32.413   0.685  19.265  1.00  1.38           H  
ATOM    739 2HG  PRO A  56     -31.993   1.053  17.585  1.00  1.38           H  
ATOM    740 1HD  PRO A  56     -34.542   1.128  18.394  1.00  1.38           H  
ATOM    741 2HD  PRO A  56     -34.149   0.511  16.753  1.00  1.38           H  
ATOM    742  N   ALA A  57     -32.789  -3.685  19.940  1.00  1.15           N  
ATOM    743  CA  ALA A  57     -32.550  -4.298  21.243  1.00  1.15           C  
ATOM    744  C   ALA A  57     -31.246  -5.098  21.191  1.00  1.15           C  
ATOM    745  O   ALA A  57     -30.961  -5.740  20.183  1.00  1.15           O  
ATOM    746  CB  ALA A  57     -33.718  -5.204  21.604  1.00  1.15           C  
ATOM    747  H   ALA A  57     -32.647  -4.224  19.089  1.00  1.15           H  
ATOM    748  HA  ALA A  57     -32.464  -3.502  21.973  1.00  1.15           H  
ATOM    749 1HB  ALA A  57     -33.571  -5.666  22.571  1.00  1.15           H  
ATOM    750 2HB  ALA A  57     -34.634  -4.611  21.625  1.00  1.15           H  
ATOM    751 3HB  ALA A  57     -33.808  -5.984  20.847  1.00  1.15           H  
ATOM    752  N   PRO A  58     -30.457  -5.122  22.277  1.00  0.99           N  
ATOM    753  CA  PRO A  58     -29.129  -5.706  22.340  1.00  0.99           C  
ATOM    754  C   PRO A  58     -29.062  -7.213  22.271  1.00  0.99           C  
ATOM    755  O   PRO A  58     -29.961  -7.921  22.729  1.00  0.99           O  
ATOM    756  CB  PRO A  58     -28.632  -5.243  23.714  1.00  0.99           C  
ATOM    757  CG  PRO A  58     -29.884  -5.037  24.535  1.00  0.99           C  
ATOM    758  CD  PRO A  58     -30.921  -4.541  23.561  1.00  0.99           C  
ATOM    759  HA  PRO A  58     -28.509  -5.264  21.555  1.00  0.99           H  
ATOM    760 1HB  PRO A  58     -27.972  -6.020  24.135  1.00  0.99           H  
ATOM    761 2HB  PRO A  58     -28.020  -4.348  23.614  1.00  0.99           H  
ATOM    762 1HG  PRO A  58     -30.177  -5.983  25.014  1.00  0.99           H  
ATOM    763 2HG  PRO A  58     -29.687  -4.318  25.345  1.00  0.99           H  
ATOM    764 1HD  PRO A  58     -31.892  -4.933  23.855  1.00  0.99           H  
ATOM    765 2HD  PRO A  58     -30.905  -3.449  23.543  1.00  0.99           H  
ATOM    766  N   THR A  59     -27.918  -7.680  21.788  1.00  0.88           N  
ATOM    767  CA  THR A  59     -27.544  -9.079  21.798  1.00  0.88           C  
ATOM    768  C   THR A  59     -26.231  -9.096  22.569  1.00  0.88           C  
ATOM    769  O   THR A  59     -25.584  -8.058  22.684  1.00  0.88           O  
ATOM    770  CB  THR A  59     -27.293  -9.598  20.373  1.00  0.88           C  
ATOM    771  OG1 THR A  59     -26.104  -8.987  19.862  1.00  0.88           O  
ATOM    772  CG2 THR A  59     -28.437  -9.213  19.457  1.00  0.88           C  
ATOM    773  H   THR A  59     -27.273  -7.014  21.369  1.00  0.88           H  
ATOM    774  HA  THR A  59     -28.294  -9.677  22.317  1.00  0.88           H  
ATOM    775  HB  THR A  59     -27.178 -10.679  20.389  1.00  0.88           H  
ATOM    776  HG1 THR A  59     -26.026  -9.127  18.879  1.00  0.88           H  
ATOM    777 1HG2 THR A  59     -28.226  -9.577  18.451  1.00  0.88           H  
ATOM    778 2HG2 THR A  59     -29.364  -9.654  19.819  1.00  0.88           H  
ATOM    779 3HG2 THR A  59     -28.537  -8.125  19.433  1.00  0.88           H  
ATOM    780  N   ASN A  60     -25.763 -10.240  23.049  1.00  0.81           N  
ATOM    781  CA  ASN A  60     -24.495 -10.207  23.787  1.00  0.81           C  
ATOM    782  C   ASN A  60     -23.278 -10.243  22.862  1.00  0.81           C  
ATOM    783  O   ASN A  60     -22.538 -11.226  22.818  1.00  0.81           O  
ATOM    784  CB  ASN A  60     -24.431 -11.320  24.801  1.00  0.81           C  
ATOM    785  CG  ASN A  60     -23.281 -11.159  25.835  1.00  0.81           C  
ATOM    786  OD1 ASN A  60     -22.866 -10.040  26.259  1.00  0.81           O  
ATOM    787  ND2 ASN A  60     -22.776 -12.291  26.260  1.00  0.81           N  
ATOM    788  H   ASN A  60     -26.279 -11.100  22.936  1.00  0.81           H  
ATOM    789  HA  ASN A  60     -24.443  -9.262  24.333  1.00  0.81           H  
ATOM    790 1HB  ASN A  60     -25.377 -11.371  25.340  1.00  0.81           H  
ATOM    791 2HB  ASN A  60     -24.301 -12.271  24.282  1.00  0.81           H  
ATOM    792 1HD2 ASN A  60     -22.038 -12.293  26.934  1.00  0.81           H  
ATOM    793 2HD2 ASN A  60     -23.140 -13.160  25.923  1.00  0.81           H  
ATOM    794  N   GLY A  61     -23.093  -9.174  22.104  1.00  0.76           N  
ATOM    795  CA  GLY A  61     -21.987  -9.095  21.156  1.00  0.76           C  
ATOM    796  C   GLY A  61     -22.227  -9.831  19.852  1.00  0.76           C  
ATOM    797  O   GLY A  61     -21.278 -10.161  19.153  1.00  0.76           O  
ATOM    798  H   GLY A  61     -23.757  -8.404  22.204  1.00  0.76           H  
ATOM    799 1HA  GLY A  61     -21.799  -8.046  20.928  1.00  0.76           H  
ATOM    800 2HA  GLY A  61     -21.081  -9.482  21.624  1.00  0.76           H  
ATOM    801  N   VAL A  62     -23.478 -10.109  19.498  1.00  0.74           N  
ATOM    802  CA  VAL A  62     -23.700 -10.808  18.247  1.00  0.74           C  
ATOM    803  C   VAL A  62     -24.105  -9.760  17.230  1.00  0.74           C  
ATOM    804  O   VAL A  62     -25.182  -9.166  17.340  1.00  0.74           O  
ATOM    805  CB  VAL A  62     -24.788 -11.881  18.399  1.00  0.74           C  
ATOM    806  CG1 VAL A  62     -24.992 -12.589  17.079  1.00  0.74           C  
ATOM    807  CG2 VAL A  62     -24.384 -12.849  19.512  1.00  0.74           C  
ATOM    808  H   VAL A  62     -24.277  -9.808  20.044  1.00  0.74           H  
ATOM    809  HA  VAL A  62     -22.777 -11.286  17.922  1.00  0.74           H  
ATOM    810  HB  VAL A  62     -25.722 -11.408  18.653  1.00  0.74           H  
ATOM    811 1HG1 VAL A  62     -25.774 -13.338  17.183  1.00  0.74           H  
ATOM    812 2HG1 VAL A  62     -25.281 -11.862  16.318  1.00  0.74           H  
ATOM    813 3HG1 VAL A  62     -24.061 -13.073  16.781  1.00  0.74           H  
ATOM    814 1HG2 VAL A  62     -25.155 -13.607  19.635  1.00  0.74           H  
ATOM    815 2HG2 VAL A  62     -23.445 -13.327  19.243  1.00  0.74           H  
ATOM    816 3HG2 VAL A  62     -24.260 -12.302  20.451  1.00  0.74           H  
ATOM    817  N   PHE A  63     -23.206  -9.509  16.282  1.00  0.75           N  
ATOM    818  CA  PHE A  63     -23.323  -8.411  15.324  1.00  0.75           C  
ATOM    819  C   PHE A  63     -24.007  -8.720  14.012  1.00  0.75           C  
ATOM    820  O   PHE A  63     -23.568  -9.584  13.249  1.00  0.75           O  
ATOM    821  CB  PHE A  63     -21.929  -7.873  15.013  1.00  0.75           C  
ATOM    822  CG  PHE A  63     -21.314  -7.107  16.116  1.00  0.75           C  
ATOM    823  CD1 PHE A  63     -20.656  -7.715  17.143  1.00  0.75           C  
ATOM    824  CD2 PHE A  63     -21.377  -5.748  16.096  1.00  0.75           C  
ATOM    825  CE1 PHE A  63     -20.097  -6.957  18.144  1.00  0.75           C  
ATOM    826  CE2 PHE A  63     -20.821  -4.988  17.069  1.00  0.75           C  
ATOM    827  CZ  PHE A  63     -20.185  -5.595  18.096  1.00  0.75           C  
ATOM    828  H   PHE A  63     -22.377 -10.088  16.265  1.00  0.75           H  
ATOM    829  HA  PHE A  63     -23.890  -7.621  15.806  1.00  0.75           H  
ATOM    830 1HB  PHE A  63     -21.261  -8.690  14.747  1.00  0.75           H  
ATOM    831 2HB  PHE A  63     -21.997  -7.227  14.166  1.00  0.75           H  
ATOM    832  HD1 PHE A  63     -20.595  -8.799  17.165  1.00  0.75           H  
ATOM    833  HD2 PHE A  63     -21.877  -5.288  15.285  1.00  0.75           H  
ATOM    834  HE1 PHE A  63     -19.595  -7.429  18.970  1.00  0.75           H  
ATOM    835  HE2 PHE A  63     -20.889  -3.899  17.028  1.00  0.75           H  
ATOM    836  HZ  PHE A  63     -19.758  -5.000  18.867  1.00  0.75           H  
ATOM    837  N   SER A  64     -25.084  -7.991  13.751  1.00  0.77           N  
ATOM    838  CA  SER A  64     -25.822  -8.121  12.511  1.00  0.77           C  
ATOM    839  C   SER A  64     -25.325  -7.017  11.574  1.00  0.77           C  
ATOM    840  O   SER A  64     -25.071  -5.906  12.038  1.00  0.77           O  
ATOM    841  CB  SER A  64     -27.313  -7.979  12.779  1.00  0.77           C  
ATOM    842  OG  SER A  64     -28.056  -8.018  11.586  1.00  0.77           O  
ATOM    843  H   SER A  64     -25.384  -7.298  14.439  1.00  0.77           H  
ATOM    844  HA  SER A  64     -25.623  -9.105  12.100  1.00  0.77           H  
ATOM    845 1HB  SER A  64     -27.641  -8.780  13.440  1.00  0.77           H  
ATOM    846 2HB  SER A  64     -27.498  -7.043  13.297  1.00  0.77           H  
ATOM    847  HG  SER A  64     -27.697  -7.317  11.013  1.00  0.77           H  
ATOM    848  N   PRO A  65     -25.079  -7.269  10.285  1.00  0.80           N  
ATOM    849  CA  PRO A  65     -24.678  -6.246   9.345  1.00  0.80           C  
ATOM    850  C   PRO A  65     -25.838  -5.301   9.081  1.00  0.80           C  
ATOM    851  O   PRO A  65     -26.962  -5.767   8.876  1.00  0.80           O  
ATOM    852  CB  PRO A  65     -24.305  -7.077   8.107  1.00  0.80           C  
ATOM    853  CG  PRO A  65     -25.105  -8.352   8.227  1.00  0.80           C  
ATOM    854  CD  PRO A  65     -25.210  -8.620   9.724  1.00  0.80           C  
ATOM    855  HA  PRO A  65     -23.805  -5.703   9.733  1.00  0.80           H  
ATOM    856 1HB  PRO A  65     -24.535  -6.513   7.187  1.00  0.80           H  
ATOM    857 2HB  PRO A  65     -23.231  -7.282   8.107  1.00  0.80           H  
ATOM    858 1HG  PRO A  65     -26.085  -8.233   7.743  1.00  0.80           H  
ATOM    859 2HG  PRO A  65     -24.583  -9.161   7.692  1.00  0.80           H  
ATOM    860 1HD  PRO A  65     -26.200  -9.047   9.940  1.00  0.80           H  
ATOM    861 2HD  PRO A  65     -24.388  -9.268  10.070  1.00  0.80           H  
ATOM    862  N   TYR A  66     -25.574  -4.000   9.008  1.00  0.84           N  
ATOM    863  CA  TYR A  66     -26.602  -3.025   8.665  1.00  0.84           C  
ATOM    864  C   TYR A  66     -26.294  -2.143   7.470  1.00  0.84           C  
ATOM    865  O   TYR A  66     -25.822  -1.015   7.622  1.00  0.84           O  
ATOM    866  CB  TYR A  66     -26.962  -2.184   9.894  1.00  0.84           C  
ATOM    867  CG  TYR A  66     -27.740  -2.969  10.880  1.00  0.84           C  
ATOM    868  CD1 TYR A  66     -27.182  -3.492  12.010  1.00  0.84           C  
ATOM    869  CD2 TYR A  66     -29.078  -3.178  10.601  1.00  0.84           C  
ATOM    870  CE1 TYR A  66     -27.978  -4.219  12.876  1.00  0.84           C  
ATOM    871  CE2 TYR A  66     -29.857  -3.898  11.453  1.00  0.84           C  
ATOM    872  CZ  TYR A  66     -29.316  -4.410  12.587  1.00  0.84           C  
ATOM    873  OH  TYR A  66     -30.103  -5.111  13.438  1.00  0.84           O  
ATOM    874  H   TYR A  66     -24.644  -3.644   9.230  1.00  0.84           H  
ATOM    875  HA  TYR A  66     -27.501  -3.581   8.399  1.00  0.84           H  
ATOM    876 1HB  TYR A  66     -26.040  -1.853  10.381  1.00  0.84           H  
ATOM    877 2HB  TYR A  66     -27.516  -1.302   9.629  1.00  0.84           H  
ATOM    878  HD1 TYR A  66     -26.125  -3.339  12.223  1.00  0.84           H  
ATOM    879  HD2 TYR A  66     -29.515  -2.763   9.695  1.00  0.84           H  
ATOM    880  HE1 TYR A  66     -27.556  -4.646  13.787  1.00  0.84           H  
ATOM    881  HE2 TYR A  66     -30.913  -4.055  11.231  1.00  0.84           H  
ATOM    882  HH  TYR A  66     -29.643  -5.189  14.302  1.00  0.84           H  
ATOM    883  N   TRP A  67     -26.609  -2.651   6.283  1.00  0.87           N  
ATOM    884  CA  TRP A  67     -26.394  -1.917   5.040  1.00  0.87           C  
ATOM    885  C   TRP A  67     -27.260  -2.428   3.923  1.00  0.87           C  
ATOM    886  O   TRP A  67     -27.867  -3.500   4.012  1.00  0.87           O  
ATOM    887  CB  TRP A  67     -24.930  -1.890   4.599  1.00  0.87           C  
ATOM    888  CG  TRP A  67     -24.198  -3.150   4.345  1.00  0.87           C  
ATOM    889  CD1 TRP A  67     -24.071  -3.800   3.168  1.00  0.87           C  
ATOM    890  CD2 TRP A  67     -23.393  -3.875   5.296  1.00  0.87           C  
ATOM    891  NE1 TRP A  67     -23.237  -4.877   3.311  1.00  0.87           N  
ATOM    892  CE2 TRP A  67     -22.809  -4.929   4.613  1.00  0.87           C  
ATOM    893  CE3 TRP A  67     -23.104  -3.699   6.646  1.00  0.87           C  
ATOM    894  CZ2 TRP A  67     -21.943  -5.801   5.234  1.00  0.87           C  
ATOM    895  CZ3 TRP A  67     -22.245  -4.567   7.258  1.00  0.87           C  
ATOM    896  CH2 TRP A  67     -21.672  -5.590   6.563  1.00  0.87           C  
ATOM    897  H   TRP A  67     -27.001  -3.583   6.246  1.00  0.87           H  
ATOM    898  HA  TRP A  67     -26.680  -0.877   5.216  1.00  0.87           H  
ATOM    899 1HB  TRP A  67     -24.849  -1.287   3.700  1.00  0.87           H  
ATOM    900 2HB  TRP A  67     -24.390  -1.394   5.327  1.00  0.87           H  
ATOM    901  HD1 TRP A  67     -24.546  -3.496   2.251  1.00  0.87           H  
ATOM    902  HE1 TRP A  67     -22.965  -5.518   2.568  1.00  0.87           H  
ATOM    903  HE3 TRP A  67     -23.536  -2.886   7.209  1.00  0.87           H  
ATOM    904  HZ2 TRP A  67     -21.472  -6.611   4.711  1.00  0.87           H  
ATOM    905  HZ3 TRP A  67     -22.029  -4.410   8.315  1.00  0.87           H  
ATOM    906  HH2 TRP A  67     -20.995  -6.247   7.070  1.00  0.87           H  
ATOM    907  N   ASP A  68     -27.309  -1.687   2.832  1.00  0.88           N  
ATOM    908  CA  ASP A  68     -28.109  -2.175   1.739  1.00  0.88           C  
ATOM    909  C   ASP A  68     -27.328  -3.189   0.920  1.00  0.88           C  
ATOM    910  O   ASP A  68     -26.677  -2.873  -0.087  1.00  0.88           O  
ATOM    911  CB  ASP A  68     -28.616  -1.038   0.875  1.00  0.88           C  
ATOM    912  CG  ASP A  68     -29.575  -1.525  -0.199  1.00  0.88           C  
ATOM    913  OD1 ASP A  68     -29.610  -2.717  -0.477  1.00  0.88           O  
ATOM    914  OD2 ASP A  68     -30.276  -0.707  -0.746  1.00  0.88           O  
ATOM    915  H   ASP A  68     -26.815  -0.807   2.777  1.00  0.88           H  
ATOM    916  HA  ASP A  68     -28.984  -2.679   2.153  1.00  0.88           H  
ATOM    917 1HB  ASP A  68     -29.126  -0.297   1.497  1.00  0.88           H  
ATOM    918 2HB  ASP A  68     -27.770  -0.541   0.393  1.00  0.88           H  
ATOM    919  N   THR A  69     -27.500  -4.437   1.326  1.00  0.88           N  
ATOM    920  CA  THR A  69     -26.804  -5.588   0.774  1.00  0.88           C  
ATOM    921  C   THR A  69     -27.227  -5.896  -0.663  1.00  0.88           C  
ATOM    922  O   THR A  69     -26.651  -6.784  -1.288  1.00  0.88           O  
ATOM    923  CB  THR A  69     -27.031  -6.840   1.655  1.00  0.88           C  
ATOM    924  OG1 THR A  69     -28.434  -7.135   1.730  1.00  0.88           O  
ATOM    925  CG2 THR A  69     -26.491  -6.614   3.062  1.00  0.88           C  
ATOM    926  H   THR A  69     -28.072  -4.547   2.163  1.00  0.88           H  
ATOM    927  HA  THR A  69     -25.736  -5.368   0.770  1.00  0.88           H  
ATOM    928  HB  THR A  69     -26.512  -7.690   1.213  1.00  0.88           H  
ATOM    929  HG1 THR A  69     -28.915  -6.344   1.989  1.00  0.88           H  
ATOM    930 1HG2 THR A  69     -26.658  -7.507   3.660  1.00  0.88           H  
ATOM    931 2HG2 THR A  69     -25.434  -6.412   3.012  1.00  0.88           H  
ATOM    932 3HG2 THR A  69     -26.998  -5.775   3.520  1.00  0.88           H  
ATOM    933  N   ALA A  70     -28.262  -5.208  -1.182  1.00  0.86           N  
ATOM    934  CA  ALA A  70     -28.689  -5.412  -2.563  1.00  0.86           C  
ATOM    935  C   ALA A  70     -27.795  -4.631  -3.525  1.00  0.86           C  
ATOM    936  O   ALA A  70     -27.783  -4.897  -4.728  1.00  0.86           O  
ATOM    937  CB  ALA A  70     -30.134  -4.979  -2.750  1.00  0.86           C  
ATOM    938  H   ALA A  70     -28.728  -4.466  -0.643  1.00  0.86           H  
ATOM    939  HA  ALA A  70     -28.600  -6.472  -2.794  1.00  0.86           H  
ATOM    940 1HB  ALA A  70     -30.435  -5.156  -3.780  1.00  0.86           H  
ATOM    941 2HB  ALA A  70     -30.774  -5.545  -2.079  1.00  0.86           H  
ATOM    942 3HB  ALA A  70     -30.221  -3.915  -2.524  1.00  0.86           H  
ATOM    943  N   ASN A  71     -27.068  -3.644  -2.989  1.00  0.83           N  
ATOM    944  CA  ASN A  71     -26.185  -2.789  -3.778  1.00  0.83           C  
ATOM    945  C   ASN A  71     -24.716  -3.006  -3.409  1.00  0.83           C  
ATOM    946  O   ASN A  71     -23.808  -2.682  -4.182  1.00  0.83           O  
ATOM    947  CB  ASN A  71     -26.598  -1.337  -3.600  1.00  0.83           C  
ATOM    948  CG  ASN A  71     -27.964  -1.017  -4.232  1.00  0.83           C  
ATOM    949  OD1 ASN A  71     -28.108  -0.923  -5.467  1.00  0.83           O  
ATOM    950  ND2 ASN A  71     -28.966  -0.840  -3.418  1.00  0.83           N  
ATOM    951  H   ASN A  71     -27.129  -3.469  -1.986  1.00  0.83           H  
ATOM    952  HA  ASN A  71     -26.291  -3.058  -4.829  1.00  0.83           H  
ATOM    953 1HB  ASN A  71     -26.679  -1.138  -2.526  1.00  0.83           H  
ATOM    954 2HB  ASN A  71     -25.843  -0.667  -3.970  1.00  0.83           H  
ATOM    955 1HD2 ASN A  71     -29.876  -0.629  -3.770  1.00  0.83           H  
ATOM    956 2HD2 ASN A  71     -28.846  -0.910  -2.419  1.00  0.83           H  
ATOM    957  N   LEU A  72     -24.504  -3.555  -2.217  1.00  0.80           N  
ATOM    958  CA  LEU A  72     -23.178  -3.790  -1.654  1.00  0.80           C  
ATOM    959  C   LEU A  72     -22.993  -5.266  -1.249  1.00  0.80           C  
ATOM    960  O   LEU A  72     -22.639  -5.557  -0.101  1.00  0.80           O  
ATOM    961  CB  LEU A  72     -23.022  -2.902  -0.429  1.00  0.80           C  
ATOM    962  CG  LEU A  72     -23.191  -1.384  -0.670  1.00  0.80           C  
ATOM    963  CD1 LEU A  72     -23.261  -0.673   0.669  1.00  0.80           C  
ATOM    964  CD2 LEU A  72     -22.040  -0.848  -1.514  1.00  0.80           C  
ATOM    965  H   LEU A  72     -25.310  -3.760  -1.635  1.00  0.80           H  
ATOM    966  HA  LEU A  72     -22.427  -3.534  -2.400  1.00  0.80           H  
ATOM    967 1HB  LEU A  72     -23.758  -3.202   0.287  1.00  0.80           H  
ATOM    968 2HB  LEU A  72     -22.045  -3.074  -0.026  1.00  0.80           H  
ATOM    969  HG  LEU A  72     -24.134  -1.207  -1.189  1.00  0.80           H  
ATOM    970 1HD1 LEU A  72     -23.409   0.384   0.498  1.00  0.80           H  
ATOM    971 2HD1 LEU A  72     -24.099  -1.067   1.241  1.00  0.80           H  
ATOM    972 3HD1 LEU A  72     -22.346  -0.822   1.222  1.00  0.80           H  
ATOM    973 1HD2 LEU A  72     -22.190   0.213  -1.685  1.00  0.80           H  
ATOM    974 2HD2 LEU A  72     -21.097  -1.004  -0.993  1.00  0.80           H  
ATOM    975 3HD2 LEU A  72     -22.016  -1.363  -2.474  1.00  0.80           H  
ATOM    976  N   SER A  73     -23.335  -6.196  -2.142  1.00  0.77           N  
ATOM    977  CA  SER A  73     -23.289  -7.623  -1.819  1.00  0.77           C  
ATOM    978  C   SER A  73     -21.825  -8.073  -1.838  1.00  0.77           C  
ATOM    979  O   SER A  73     -20.996  -7.354  -2.395  1.00  0.77           O  
ATOM    980  CB  SER A  73     -24.120  -8.391  -2.838  1.00  0.77           C  
ATOM    981  OG  SER A  73     -23.509  -8.384  -4.095  1.00  0.77           O  
ATOM    982  H   SER A  73     -23.580  -5.919  -3.105  1.00  0.77           H  
ATOM    983  HA  SER A  73     -23.714  -7.759  -0.826  1.00  0.77           H  
ATOM    984 1HB  SER A  73     -24.304  -9.396  -2.527  1.00  0.77           H  
ATOM    985 2HB  SER A  73     -25.091  -7.911  -2.922  1.00  0.77           H  
ATOM    986  HG  SER A  73     -23.563  -7.449  -4.416  1.00  0.77           H  
ATOM    987  N   PRO A  74     -21.447  -9.250  -1.295  1.00  0.75           N  
ATOM    988  CA  PRO A  74     -20.091  -9.785  -1.358  1.00  0.75           C  
ATOM    989  C   PRO A  74     -19.549  -9.781  -2.784  1.00  0.75           C  
ATOM    990  O   PRO A  74     -18.357  -9.565  -3.014  1.00  0.75           O  
ATOM    991  CB  PRO A  74     -20.306 -11.224  -0.899  1.00  0.75           C  
ATOM    992  CG  PRO A  74     -21.496 -11.143   0.049  1.00  0.75           C  
ATOM    993  CD  PRO A  74     -22.414 -10.139  -0.601  1.00  0.75           C  
ATOM    994  HA  PRO A  74     -19.435  -9.227  -0.677  1.00  0.75           H  
ATOM    995 1HB  PRO A  74     -20.500 -11.873  -1.764  1.00  0.75           H  
ATOM    996 2HB  PRO A  74     -19.391 -11.603  -0.426  1.00  0.75           H  
ATOM    997 1HG  PRO A  74     -21.952 -12.138   0.151  1.00  0.75           H  
ATOM    998 2HG  PRO A  74     -21.185 -10.852   1.053  1.00  0.75           H  
ATOM    999 1HD  PRO A  74     -23.037 -10.675  -1.313  1.00  0.75           H  
ATOM   1000 2HD  PRO A  74     -22.997  -9.618   0.154  1.00  0.75           H  
ATOM   1001  N   ALA A  75     -20.446 -10.013  -3.747  1.00  0.75           N  
ATOM   1002  CA  ALA A  75     -20.123 -10.026  -5.164  1.00  0.75           C  
ATOM   1003  C   ALA A  75     -19.652  -8.663  -5.644  1.00  0.75           C  
ATOM   1004  O   ALA A  75     -18.822  -8.570  -6.550  1.00  0.75           O  
ATOM   1005  CB  ALA A  75     -21.323 -10.470  -5.969  1.00  0.75           C  
ATOM   1006  H   ALA A  75     -21.409 -10.181  -3.493  1.00  0.75           H  
ATOM   1007  HA  ALA A  75     -19.310 -10.736  -5.317  1.00  0.75           H  
ATOM   1008 1HB  ALA A  75     -21.060 -10.504  -7.025  1.00  0.75           H  
ATOM   1009 2HB  ALA A  75     -21.639 -11.459  -5.640  1.00  0.75           H  
ATOM   1010 3HB  ALA A  75     -22.137  -9.761  -5.823  1.00  0.75           H  
ATOM   1011  N   ASP A  76     -20.187  -7.601  -5.040  1.00  0.75           N  
ATOM   1012  CA  ASP A  76     -19.873  -6.253  -5.463  1.00  0.75           C  
ATOM   1013  C   ASP A  76     -18.576  -5.877  -4.795  1.00  0.75           C  
ATOM   1014  O   ASP A  76     -17.725  -5.221  -5.393  1.00  0.75           O  
ATOM   1015  CB  ASP A  76     -20.983  -5.273  -5.055  1.00  0.75           C  
ATOM   1016  CG  ASP A  76     -22.341  -5.534  -5.740  1.00  0.75           C  
ATOM   1017  OD1 ASP A  76     -22.409  -5.433  -6.947  1.00  0.75           O  
ATOM   1018  OD2 ASP A  76     -23.308  -5.849  -5.037  1.00  0.75           O  
ATOM   1019  H   ASP A  76     -20.807  -7.725  -4.248  1.00  0.75           H  
ATOM   1020  HA  ASP A  76     -19.742  -6.230  -6.543  1.00  0.75           H  
ATOM   1021 1HB  ASP A  76     -21.116  -5.304  -3.974  1.00  0.75           H  
ATOM   1022 2HB  ASP A  76     -20.682  -4.272  -5.316  1.00  0.75           H  
ATOM   1023  N   VAL A  77     -18.371  -6.384  -3.583  1.00  0.76           N  
ATOM   1024  CA  VAL A  77     -17.128  -6.091  -2.899  1.00  0.76           C  
ATOM   1025  C   VAL A  77     -15.999  -6.682  -3.738  1.00  0.76           C  
ATOM   1026  O   VAL A  77     -15.025  -6.002  -4.084  1.00  0.76           O  
ATOM   1027  CB  VAL A  77     -17.108  -6.741  -1.495  1.00  0.76           C  
ATOM   1028  CG1 VAL A  77     -15.734  -6.581  -0.903  1.00  0.76           C  
ATOM   1029  CG2 VAL A  77     -18.162  -6.120  -0.590  1.00  0.76           C  
ATOM   1030  H   VAL A  77     -19.106  -6.931  -3.130  1.00  0.76           H  
ATOM   1031  HA  VAL A  77     -16.996  -5.012  -2.819  1.00  0.76           H  
ATOM   1032  HB  VAL A  77     -17.302  -7.804  -1.587  1.00  0.76           H  
ATOM   1033 1HG1 VAL A  77     -15.680  -7.038   0.070  1.00  0.76           H  
ATOM   1034 2HG1 VAL A  77     -15.012  -7.054  -1.555  1.00  0.76           H  
ATOM   1035 3HG1 VAL A  77     -15.514  -5.550  -0.810  1.00  0.76           H  
ATOM   1036 1HG2 VAL A  77     -18.122  -6.606   0.383  1.00  0.76           H  
ATOM   1037 2HG2 VAL A  77     -17.959  -5.078  -0.476  1.00  0.76           H  
ATOM   1038 3HG2 VAL A  77     -19.151  -6.259  -1.024  1.00  0.76           H  
ATOM   1039  N   ALA A  78     -16.170  -7.951  -4.117  1.00  0.77           N  
ATOM   1040  CA  ALA A  78     -15.192  -8.653  -4.923  1.00  0.77           C  
ATOM   1041  C   ALA A  78     -14.987  -8.018  -6.298  1.00  0.77           C  
ATOM   1042  O   ALA A  78     -13.847  -7.867  -6.753  1.00  0.77           O  
ATOM   1043  CB  ALA A  78     -15.641 -10.090  -5.093  1.00  0.77           C  
ATOM   1044  H   ALA A  78     -17.001  -8.455  -3.804  1.00  0.77           H  
ATOM   1045  HA  ALA A  78     -14.241  -8.627  -4.394  1.00  0.77           H  
ATOM   1046 1HB  ALA A  78     -14.900 -10.640  -5.667  1.00  0.77           H  
ATOM   1047 2HB  ALA A  78     -15.762 -10.549  -4.111  1.00  0.77           H  
ATOM   1048 3HB  ALA A  78     -16.597 -10.106  -5.619  1.00  0.77           H  
ATOM   1049  N   ALA A  79     -16.076  -7.595  -6.954  1.00  0.79           N  
ATOM   1050  CA  ALA A  79     -15.961  -6.998  -8.277  1.00  0.79           C  
ATOM   1051  C   ALA A  79     -15.108  -5.742  -8.255  1.00  0.79           C  
ATOM   1052  O   ALA A  79     -14.295  -5.517  -9.161  1.00  0.79           O  
ATOM   1053  CB  ALA A  79     -17.338  -6.661  -8.811  1.00  0.79           C  
ATOM   1054  H   ALA A  79     -17.009  -7.738  -6.566  1.00  0.79           H  
ATOM   1055  HA  ALA A  79     -15.483  -7.723  -8.935  1.00  0.79           H  
ATOM   1056 1HB  ALA A  79     -17.251  -6.238  -9.809  1.00  0.79           H  
ATOM   1057 2HB  ALA A  79     -17.945  -7.565  -8.847  1.00  0.79           H  
ATOM   1058 3HB  ALA A  79     -17.810  -5.936  -8.148  1.00  0.79           H  
ATOM   1059  N   VAL A  80     -15.275  -4.935  -7.209  1.00  0.80           N  
ATOM   1060  CA  VAL A  80     -14.524  -3.703  -7.085  1.00  0.80           C  
ATOM   1061  C   VAL A  80     -13.076  -3.953  -6.830  1.00  0.80           C  
ATOM   1062  O   VAL A  80     -12.224  -3.343  -7.471  1.00  0.80           O  
ATOM   1063  CB  VAL A  80     -15.049  -2.862  -5.930  1.00  0.80           C  
ATOM   1064  CG1 VAL A  80     -14.137  -1.646  -5.683  1.00  0.80           C  
ATOM   1065  CG2 VAL A  80     -16.382  -2.402  -6.252  1.00  0.80           C  
ATOM   1066  H   VAL A  80     -15.971  -5.169  -6.496  1.00  0.80           H  
ATOM   1067  HA  VAL A  80     -14.628  -3.142  -8.013  1.00  0.80           H  
ATOM   1068  HB  VAL A  80     -15.077  -3.476  -5.024  1.00  0.80           H  
ATOM   1069 1HG1 VAL A  80     -14.540  -1.063  -4.853  1.00  0.80           H  
ATOM   1070 2HG1 VAL A  80     -13.132  -1.990  -5.438  1.00  0.80           H  
ATOM   1071 3HG1 VAL A  80     -14.099  -1.025  -6.578  1.00  0.80           H  
ATOM   1072 1HG2 VAL A  80     -16.699  -1.860  -5.422  1.00  0.80           H  
ATOM   1073 2HG2 VAL A  80     -16.357  -1.774  -7.141  1.00  0.80           H  
ATOM   1074 3HG2 VAL A  80     -17.037  -3.232  -6.424  1.00  0.80           H  
ATOM   1075  N   LYS A  81     -12.792  -4.853  -5.900  1.00  0.82           N  
ATOM   1076  CA  LYS A  81     -11.417  -5.121  -5.544  1.00  0.82           C  
ATOM   1077  C   LYS A  81     -10.662  -5.679  -6.742  1.00  0.82           C  
ATOM   1078  O   LYS A  81      -9.507  -5.337  -6.974  1.00  0.82           O  
ATOM   1079  CB  LYS A  81     -11.405  -6.081  -4.366  1.00  0.82           C  
ATOM   1080  CG  LYS A  81     -11.925  -5.418  -3.095  1.00  0.82           C  
ATOM   1081  CD  LYS A  81     -12.127  -6.401  -1.974  1.00  0.82           C  
ATOM   1082  CE  LYS A  81     -10.840  -6.758  -1.291  1.00  0.82           C  
ATOM   1083  NZ  LYS A  81     -11.091  -7.640  -0.121  1.00  0.82           N  
ATOM   1084  H   LYS A  81     -13.548  -5.340  -5.411  1.00  0.82           H  
ATOM   1085  HA  LYS A  81     -10.941  -4.184  -5.247  1.00  0.82           H  
ATOM   1086 1HB  LYS A  81     -12.039  -6.943  -4.589  1.00  0.82           H  
ATOM   1087 2HB  LYS A  81     -10.393  -6.437  -4.189  1.00  0.82           H  
ATOM   1088 1HG  LYS A  81     -11.216  -4.658  -2.770  1.00  0.82           H  
ATOM   1089 2HG  LYS A  81     -12.874  -4.925  -3.309  1.00  0.82           H  
ATOM   1090 1HD  LYS A  81     -12.790  -5.961  -1.230  1.00  0.82           H  
ATOM   1091 2HD  LYS A  81     -12.593  -7.306  -2.360  1.00  0.82           H  
ATOM   1092 1HE  LYS A  81     -10.151  -7.247  -1.973  1.00  0.82           H  
ATOM   1093 2HE  LYS A  81     -10.389  -5.830  -0.943  1.00  0.82           H  
ATOM   1094 1HZ  LYS A  81     -10.221  -7.811   0.408  1.00  0.82           H  
ATOM   1095 2HZ  LYS A  81     -11.734  -7.145   0.491  1.00  0.82           H  
ATOM   1096 3HZ  LYS A  81     -11.506  -8.511  -0.393  1.00  0.82           H  
ATOM   1097  N   ALA A  82     -11.319  -6.524  -7.535  1.00  0.84           N  
ATOM   1098  CA  ALA A  82     -10.673  -7.057  -8.721  1.00  0.84           C  
ATOM   1099  C   ALA A  82     -10.387  -5.951  -9.740  1.00  0.84           C  
ATOM   1100  O   ALA A  82      -9.289  -5.869 -10.295  1.00  0.84           O  
ATOM   1101  CB  ALA A  82     -11.558  -8.119  -9.348  1.00  0.84           C  
ATOM   1102  H   ALA A  82     -12.271  -6.815  -7.307  1.00  0.84           H  
ATOM   1103  HA  ALA A  82      -9.724  -7.500  -8.424  1.00  0.84           H  
ATOM   1104 1HB  ALA A  82     -11.068  -8.532 -10.226  1.00  0.84           H  
ATOM   1105 2HB  ALA A  82     -11.744  -8.910  -8.623  1.00  0.84           H  
ATOM   1106 3HB  ALA A  82     -12.509  -7.666  -9.639  1.00  0.84           H  
ATOM   1107  N   ALA A  83     -11.383  -5.086  -9.980  1.00  0.85           N  
ATOM   1108  CA  ALA A  83     -11.256  -3.975 -10.922  1.00  0.85           C  
ATOM   1109  C   ALA A  83     -10.223  -2.942 -10.491  1.00  0.85           C  
ATOM   1110  O   ALA A  83      -9.528  -2.351 -11.324  1.00  0.85           O  
ATOM   1111  CB  ALA A  83     -12.597  -3.289 -11.085  1.00  0.85           C  
ATOM   1112  H   ALA A  83     -12.281  -5.205  -9.507  1.00  0.85           H  
ATOM   1113  HA  ALA A  83     -10.940  -4.386 -11.879  1.00  0.85           H  
ATOM   1114 1HB  ALA A  83     -12.510  -2.481 -11.810  1.00  0.85           H  
ATOM   1115 2HB  ALA A  83     -13.336  -4.013 -11.426  1.00  0.85           H  
ATOM   1116 3HB  ALA A  83     -12.908  -2.885 -10.123  1.00  0.85           H  
ATOM   1117  N   HIS A  84     -10.144  -2.719  -9.186  1.00  0.85           N  
ATOM   1118  CA  HIS A  84      -9.295  -1.707  -8.594  1.00  0.85           C  
ATOM   1119  C   HIS A  84      -8.502  -2.238  -7.391  1.00  0.85           C  
ATOM   1120  O   HIS A  84      -8.835  -1.901  -6.260  1.00  0.85           O  
ATOM   1121  CB  HIS A  84     -10.154  -0.538  -8.119  1.00  0.85           C  
ATOM   1122  CG  HIS A  84     -10.979   0.110  -9.160  1.00  0.85           C  
ATOM   1123  ND1 HIS A  84     -10.461   0.973 -10.098  1.00  0.85           N  
ATOM   1124  CD2 HIS A  84     -12.301   0.021  -9.414  1.00  0.85           C  
ATOM   1125  CE1 HIS A  84     -11.434   1.395 -10.884  1.00  0.85           C  
ATOM   1126  NE2 HIS A  84     -12.563   0.832 -10.492  1.00  0.85           N  
ATOM   1127  H   HIS A  84     -10.753  -3.249  -8.567  1.00  0.85           H  
ATOM   1128  HA  HIS A  84      -8.599  -1.332  -9.339  1.00  0.85           H  
ATOM   1129 1HB  HIS A  84     -10.828  -0.896  -7.340  1.00  0.85           H  
ATOM   1130 2HB  HIS A  84      -9.514   0.223  -7.687  1.00  0.85           H  
ATOM   1131  HD1 HIS A  84      -9.505   1.251 -10.186  1.00  0.85           H  
ATOM   1132  HD2 HIS A  84     -13.106  -0.540  -8.935  1.00  0.85           H  
ATOM   1133  HE1 HIS A  84     -11.225   2.094 -11.694  1.00  0.85           H  
ATOM   1134  N   PRO A  85      -7.402  -2.984  -7.584  1.00  0.84           N  
ATOM   1135  CA  PRO A  85      -6.623  -3.689  -6.560  1.00  0.84           C  
ATOM   1136  C   PRO A  85      -6.143  -2.817  -5.386  1.00  0.84           C  
ATOM   1137  O   PRO A  85      -5.737  -3.344  -4.351  1.00  0.84           O  
ATOM   1138  CB  PRO A  85      -5.428  -4.209  -7.362  1.00  0.84           C  
ATOM   1139  CG  PRO A  85      -5.944  -4.333  -8.777  1.00  0.84           C  
ATOM   1140  CD  PRO A  85      -6.886  -3.180  -8.952  1.00  0.84           C  
ATOM   1141  HA  PRO A  85      -7.225  -4.529  -6.183  1.00  0.84           H  
ATOM   1142 1HB  PRO A  85      -4.582  -3.509  -7.269  1.00  0.84           H  
ATOM   1143 2HB  PRO A  85      -5.096  -5.171  -6.947  1.00  0.84           H  
ATOM   1144 1HG  PRO A  85      -5.115  -4.314  -9.496  1.00  0.84           H  
ATOM   1145 2HG  PRO A  85      -6.460  -5.301  -8.910  1.00  0.84           H  
ATOM   1146 1HD  PRO A  85      -6.363  -2.285  -9.309  1.00  0.84           H  
ATOM   1147 2HD  PRO A  85      -7.665  -3.510  -9.635  1.00  0.84           H  
ATOM   1148  N   ASN A  86      -6.170  -1.490  -5.538  1.00  0.81           N  
ATOM   1149  CA  ASN A  86      -5.741  -0.585  -4.473  1.00  0.81           C  
ATOM   1150  C   ASN A  86      -6.899  -0.238  -3.520  1.00  0.81           C  
ATOM   1151  O   ASN A  86      -6.726   0.575  -2.602  1.00  0.81           O  
ATOM   1152  CB  ASN A  86      -5.122   0.678  -5.050  1.00  0.81           C  
ATOM   1153  CG  ASN A  86      -3.774   0.412  -5.687  1.00  0.81           C  
ATOM   1154  OD1 ASN A  86      -3.087  -0.543  -5.295  1.00  0.81           O  
ATOM   1155  ND2 ASN A  86      -3.363   1.228  -6.635  1.00  0.81           N  
ATOM   1156  H   ASN A  86      -6.513  -1.094  -6.397  1.00  0.81           H  
ATOM   1157  HA  ASN A  86      -4.981  -1.092  -3.879  1.00  0.81           H  
ATOM   1158 1HB  ASN A  86      -5.793   1.109  -5.797  1.00  0.81           H  
ATOM   1159 2HB  ASN A  86      -4.995   1.418  -4.268  1.00  0.81           H  
ATOM   1160 1HD2 ASN A  86      -2.473   1.080  -7.060  1.00  0.81           H  
ATOM   1161 2HD2 ASN A  86      -3.909   2.036  -6.933  1.00  0.81           H  
ATOM   1162  N   VAL A  87      -8.058  -0.869  -3.743  1.00  0.78           N  
ATOM   1163  CA  VAL A  87      -9.242  -0.698  -2.905  1.00  0.78           C  
ATOM   1164  C   VAL A  87      -9.408  -1.808  -1.874  1.00  0.78           C  
ATOM   1165  O   VAL A  87      -9.413  -2.994  -2.206  1.00  0.78           O  
ATOM   1166  CB  VAL A  87     -10.531  -0.712  -3.750  1.00  0.78           C  
ATOM   1167  CG1 VAL A  87     -11.735  -0.615  -2.853  1.00  0.78           C  
ATOM   1168  CG2 VAL A  87     -10.529   0.428  -4.741  1.00  0.78           C  
ATOM   1169  H   VAL A  87      -8.131  -1.491  -4.547  1.00  0.78           H  
ATOM   1170  HA  VAL A  87      -9.162   0.252  -2.382  1.00  0.78           H  
ATOM   1171  HB  VAL A  87     -10.586  -1.658  -4.296  1.00  0.78           H  
ATOM   1172 1HG1 VAL A  87     -12.629  -0.635  -3.449  1.00  0.78           H  
ATOM   1173 2HG1 VAL A  87     -11.757  -1.450  -2.161  1.00  0.78           H  
ATOM   1174 3HG1 VAL A  87     -11.681   0.318  -2.296  1.00  0.78           H  
ATOM   1175 1HG2 VAL A  87     -11.433   0.367  -5.326  1.00  0.78           H  
ATOM   1176 2HG2 VAL A  87     -10.497   1.361  -4.253  1.00  0.78           H  
ATOM   1177 3HG2 VAL A  87      -9.666   0.339  -5.383  1.00  0.78           H  
ATOM   1178  N   SER A  88      -9.600  -1.403  -0.632  1.00  0.74           N  
ATOM   1179  CA  SER A  88      -9.891  -2.306   0.464  1.00  0.74           C  
ATOM   1180  C   SER A  88     -11.316  -2.025   0.923  1.00  0.74           C  
ATOM   1181  O   SER A  88     -11.811  -0.901   0.745  1.00  0.74           O  
ATOM   1182  CB  SER A  88      -8.919  -2.094   1.609  1.00  0.74           C  
ATOM   1183  OG  SER A  88      -7.610  -2.412   1.222  1.00  0.74           O  
ATOM   1184  H   SER A  88      -9.538  -0.413  -0.433  1.00  0.74           H  
ATOM   1185  HA  SER A  88      -9.828  -3.337   0.114  1.00  0.74           H  
ATOM   1186 1HB  SER A  88      -8.964  -1.054   1.936  1.00  0.74           H  
ATOM   1187 2HB  SER A  88      -9.215  -2.716   2.448  1.00  0.74           H  
ATOM   1188  HG  SER A  88      -7.669  -3.269   0.781  1.00  0.74           H  
ATOM   1189  N   VAL A  89     -11.968  -3.029   1.500  1.00  0.70           N  
ATOM   1190  CA  VAL A  89     -13.324  -2.805   2.016  1.00  0.70           C  
ATOM   1191  C   VAL A  89     -13.424  -3.305   3.474  1.00  0.70           C  
ATOM   1192  O   VAL A  89     -12.939  -4.384   3.789  1.00  0.70           O  
ATOM   1193  CB  VAL A  89     -14.391  -3.478   1.115  1.00  0.70           C  
ATOM   1194  CG1 VAL A  89     -15.805  -3.145   1.637  1.00  0.70           C  
ATOM   1195  CG2 VAL A  89     -14.237  -2.985  -0.368  1.00  0.70           C  
ATOM   1196  H   VAL A  89     -11.480  -3.930   1.580  1.00  0.70           H  
ATOM   1197  HA  VAL A  89     -13.517  -1.739   2.007  1.00  0.70           H  
ATOM   1198  HB  VAL A  89     -14.271  -4.560   1.171  1.00  0.70           H  
ATOM   1199 1HG1 VAL A  89     -16.541  -3.638   1.020  1.00  0.70           H  
ATOM   1200 2HG1 VAL A  89     -15.935  -3.447   2.646  1.00  0.70           H  
ATOM   1201 3HG1 VAL A  89     -15.954  -2.068   1.589  1.00  0.70           H  
ATOM   1202 1HG2 VAL A  89     -14.987  -3.439  -1.002  1.00  0.70           H  
ATOM   1203 2HG2 VAL A  89     -14.362  -1.907  -0.402  1.00  0.70           H  
ATOM   1204 3HG2 VAL A  89     -13.251  -3.246  -0.746  1.00  0.70           H  
ATOM   1205  N   MET A  90     -14.015  -2.516   4.358  1.00  0.68           N  
ATOM   1206  CA  MET A  90     -14.134  -2.853   5.784  1.00  0.68           C  
ATOM   1207  C   MET A  90     -15.583  -2.824   6.238  1.00  0.68           C  
ATOM   1208  O   MET A  90     -16.448  -2.398   5.479  1.00  0.68           O  
ATOM   1209  CB  MET A  90     -13.363  -1.830   6.620  1.00  0.68           C  
ATOM   1210  CG  MET A  90     -11.905  -1.713   6.299  1.00  0.68           C  
ATOM   1211  SD  MET A  90     -11.057  -0.424   7.280  1.00  0.68           S  
ATOM   1212  CE  MET A  90     -11.092  -0.918   8.912  1.00  0.68           C  
ATOM   1213  H   MET A  90     -14.387  -1.632   4.025  1.00  0.68           H  
ATOM   1214  HA  MET A  90     -13.746  -3.855   5.947  1.00  0.68           H  
ATOM   1215 1HB  MET A  90     -13.806  -0.875   6.488  1.00  0.68           H  
ATOM   1216 2HB  MET A  90     -13.459  -2.075   7.677  1.00  0.68           H  
ATOM   1217 1HG  MET A  90     -11.412  -2.640   6.408  1.00  0.68           H  
ATOM   1218 2HG  MET A  90     -11.823  -1.433   5.252  1.00  0.68           H  
ATOM   1219 1HE  MET A  90     -10.603  -0.174   9.544  1.00  0.68           H  
ATOM   1220 2HE  MET A  90     -12.115  -1.018   9.192  1.00  0.68           H  
ATOM   1221 3HE  MET A  90     -10.591  -1.841   9.006  1.00  0.68           H  
ATOM   1222  N   VAL A  91     -15.845  -3.282   7.463  1.00  0.68           N  
ATOM   1223  CA  VAL A  91     -17.182  -3.128   8.064  1.00  0.68           C  
ATOM   1224  C   VAL A  91     -17.028  -2.329   9.352  1.00  0.68           C  
ATOM   1225  O   VAL A  91     -16.121  -2.610  10.124  1.00  0.68           O  
ATOM   1226  CB  VAL A  91     -17.792  -4.501   8.422  1.00  0.68           C  
ATOM   1227  CG1 VAL A  91     -16.917  -5.234   9.435  1.00  0.68           C  
ATOM   1228  CG2 VAL A  91     -19.175  -4.303   8.938  1.00  0.68           C  
ATOM   1229  H   VAL A  91     -15.082  -3.718   7.984  1.00  0.68           H  
ATOM   1230  HA  VAL A  91     -17.843  -2.591   7.380  1.00  0.68           H  
ATOM   1231  HB  VAL A  91     -17.844  -5.095   7.534  1.00  0.68           H  
ATOM   1232 1HG1 VAL A  91     -17.353  -6.208   9.661  1.00  0.68           H  
ATOM   1233 2HG1 VAL A  91     -15.923  -5.366   9.017  1.00  0.68           H  
ATOM   1234 3HG1 VAL A  91     -16.855  -4.644  10.349  1.00  0.68           H  
ATOM   1235 1HG2 VAL A  91     -19.625  -5.255   9.158  1.00  0.68           H  
ATOM   1236 2HG2 VAL A  91     -19.156  -3.718   9.826  1.00  0.68           H  
ATOM   1237 3HG2 VAL A  91     -19.751  -3.781   8.179  1.00  0.68           H  
ATOM   1238  N   GLY A  92     -17.868  -1.342   9.629  1.00  0.70           N  
ATOM   1239  CA  GLY A  92     -17.672  -0.659  10.890  1.00  0.70           C  
ATOM   1240  C   GLY A  92     -18.430  -1.373  11.970  1.00  0.70           C  
ATOM   1241  O   GLY A  92     -19.234  -2.237  11.658  1.00  0.70           O  
ATOM   1242  H   GLY A  92     -18.630  -1.042   9.019  1.00  0.70           H  
ATOM   1243 1HA  GLY A  92     -16.628  -0.661  11.133  1.00  0.70           H  
ATOM   1244 2HA  GLY A  92     -18.000   0.378  10.814  1.00  0.70           H  
ATOM   1245  N   LEU A  93     -18.196  -1.036  13.220  1.00  0.76           N  
ATOM   1246  CA  LEU A  93     -18.985  -1.616  14.285  1.00  0.76           C  
ATOM   1247  C   LEU A  93     -19.675  -0.489  15.056  1.00  0.76           C  
ATOM   1248  O   LEU A  93     -19.051   0.513  15.418  1.00  0.76           O  
ATOM   1249  CB  LEU A  93     -18.121  -2.474  15.222  1.00  0.76           C  
ATOM   1250  CG  LEU A  93     -17.345  -3.611  14.614  1.00  0.76           C  
ATOM   1251  CD1 LEU A  93     -16.538  -4.285  15.703  1.00  0.76           C  
ATOM   1252  CD2 LEU A  93     -18.245  -4.579  13.953  1.00  0.76           C  
ATOM   1253  H   LEU A  93     -17.479  -0.349  13.410  1.00  0.76           H  
ATOM   1254  HA  LEU A  93     -19.749  -2.255  13.855  1.00  0.76           H  
ATOM   1255 1HB  LEU A  93     -17.396  -1.833  15.700  1.00  0.76           H  
ATOM   1256 2HB  LEU A  93     -18.770  -2.908  15.980  1.00  0.76           H  
ATOM   1257  HG  LEU A  93     -16.671  -3.206  13.885  1.00  0.76           H  
ATOM   1258 1HD1 LEU A  93     -15.955  -5.095  15.285  1.00  0.76           H  
ATOM   1259 2HD1 LEU A  93     -15.882  -3.576  16.164  1.00  0.76           H  
ATOM   1260 3HD1 LEU A  93     -17.220  -4.685  16.454  1.00  0.76           H  
ATOM   1261 1HD2 LEU A  93     -17.652  -5.367  13.509  1.00  0.76           H  
ATOM   1262 2HD2 LEU A  93     -18.935  -4.997  14.679  1.00  0.76           H  
ATOM   1263 3HD2 LEU A  93     -18.787  -4.071  13.189  1.00  0.76           H  
ATOM   1264  N   GLY A  94     -20.934  -0.680  15.399  1.00  0.85           N  
ATOM   1265  CA  GLY A  94     -21.655   0.335  16.168  1.00  0.85           C  
ATOM   1266  C   GLY A  94     -22.232   1.480  15.349  1.00  0.85           C  
ATOM   1267  O   GLY A  94     -23.081   1.258  14.492  1.00  0.85           O  
ATOM   1268  H   GLY A  94     -21.408  -1.522  15.081  1.00  0.85           H  
ATOM   1269 1HA  GLY A  94     -22.476  -0.143  16.697  1.00  0.85           H  
ATOM   1270 2HA  GLY A  94     -20.985   0.746  16.920  1.00  0.85           H  
ATOM   1271  N   GLY A  95     -21.846   2.712  15.662  1.00  0.98           N  
ATOM   1272  CA  GLY A  95     -22.468   3.865  15.031  1.00  0.98           C  
ATOM   1273  C   GLY A  95     -23.587   4.351  15.946  1.00  0.98           C  
ATOM   1274  O   GLY A  95     -23.946   3.658  16.896  1.00  0.98           O  
ATOM   1275  H   GLY A  95     -21.097   2.890  16.333  1.00  0.98           H  
ATOM   1276 1HA  GLY A  95     -21.728   4.653  14.886  1.00  0.98           H  
ATOM   1277 2HA  GLY A  95     -22.864   3.594  14.053  1.00  0.98           H  
ATOM   1278  N   ASP A  96     -24.115   5.548  15.679  1.00  1.16           N  
ATOM   1279  CA  ASP A  96     -25.154   6.172  16.512  1.00  1.16           C  
ATOM   1280  C   ASP A  96     -26.494   5.422  16.598  1.00  1.16           C  
ATOM   1281  O   ASP A  96     -27.153   5.473  17.641  1.00  1.16           O  
ATOM   1282  CB  ASP A  96     -25.386   7.616  16.025  1.00  1.16           C  
ATOM   1283  CG  ASP A  96     -26.407   8.479  16.851  1.00  1.16           C  
ATOM   1284  OD1 ASP A  96     -26.218   8.784  18.032  1.00  1.16           O  
ATOM   1285  OD2 ASP A  96     -27.414   8.860  16.274  1.00  1.16           O  
ATOM   1286  H   ASP A  96     -23.767   6.054  14.877  1.00  1.16           H  
ATOM   1287  HA  ASP A  96     -24.753   6.235  17.523  1.00  1.16           H  
ATOM   1288 1HB  ASP A  96     -24.425   8.144  16.027  1.00  1.16           H  
ATOM   1289 2HB  ASP A  96     -25.732   7.586  14.992  1.00  1.16           H  
ATOM   1290  N   SER A  97     -26.910   4.750  15.518  1.00  1.37           N  
ATOM   1291  CA  SER A  97     -28.215   4.084  15.504  1.00  1.37           C  
ATOM   1292  C   SER A  97     -28.344   2.979  14.456  1.00  1.37           C  
ATOM   1293  O   SER A  97     -27.604   2.954  13.471  1.00  1.37           O  
ATOM   1294  CB  SER A  97     -29.298   5.122  15.251  1.00  1.37           C  
ATOM   1295  OG  SER A  97     -29.176   5.680  13.962  1.00  1.37           O  
ATOM   1296  H   SER A  97     -26.322   4.713  14.700  1.00  1.37           H  
ATOM   1297  HA  SER A  97     -28.380   3.661  16.483  1.00  1.37           H  
ATOM   1298 1HB  SER A  97     -30.286   4.663  15.360  1.00  1.37           H  
ATOM   1299 2HB  SER A  97     -29.228   5.913  15.998  1.00  1.37           H  
ATOM   1300  HG  SER A  97     -29.590   5.049  13.336  1.00  1.37           H  
ATOM   1301  N   VAL A  98     -29.334   2.099  14.635  1.00  1.60           N  
ATOM   1302  CA  VAL A  98     -29.675   1.139  13.588  1.00  1.60           C  
ATOM   1303  C   VAL A  98     -30.601   1.867  12.636  1.00  1.60           C  
ATOM   1304  O   VAL A  98     -31.638   2.379  13.069  1.00  1.60           O  
ATOM   1305  CB  VAL A  98     -30.405  -0.118  14.122  1.00  1.60           C  
ATOM   1306  CG1 VAL A  98     -30.792  -0.967  12.966  1.00  1.60           C  
ATOM   1307  CG2 VAL A  98     -29.519  -0.948  15.047  1.00  1.60           C  
ATOM   1308  H   VAL A  98     -29.891   2.141  15.478  1.00  1.60           H  
ATOM   1309  HA  VAL A  98     -28.772   0.837  13.056  1.00  1.60           H  
ATOM   1310  HB  VAL A  98     -31.313   0.185  14.650  1.00  1.60           H  
ATOM   1311 1HG1 VAL A  98     -31.317  -1.856  13.323  1.00  1.60           H  
ATOM   1312 2HG1 VAL A  98     -31.445  -0.414  12.298  1.00  1.60           H  
ATOM   1313 3HG1 VAL A  98     -29.895  -1.250  12.448  1.00  1.60           H  
ATOM   1314 1HG2 VAL A  98     -30.067  -1.830  15.384  1.00  1.60           H  
ATOM   1315 2HG2 VAL A  98     -28.637  -1.268  14.519  1.00  1.60           H  
ATOM   1316 3HG2 VAL A  98     -29.248  -0.364  15.887  1.00  1.60           H  
ATOM   1317  N   GLN A  99     -30.246   1.914  11.358  1.00  1.79           N  
ATOM   1318  CA  GLN A  99     -31.044   2.661  10.394  1.00  1.79           C  
ATOM   1319  C   GLN A  99     -31.309   4.052  10.975  1.00  1.79           C  
ATOM   1320  O   GLN A  99     -30.386   4.694  11.481  1.00  1.79           O  
ATOM   1321  CB  GLN A  99     -32.361   1.917  10.094  1.00  1.79           C  
ATOM   1322  CG  GLN A  99     -32.197   0.598   9.368  1.00  1.79           C  
ATOM   1323  CD  GLN A  99     -33.496  -0.157   9.237  1.00  1.79           C  
ATOM   1324  OE1 GLN A  99     -34.251  -0.298  10.204  1.00  1.79           O  
ATOM   1325  NE2 GLN A  99     -33.784  -0.647   8.037  1.00  1.79           N  
ATOM   1326  H   GLN A  99     -29.392   1.462  11.066  1.00  1.79           H  
ATOM   1327  HA  GLN A  99     -30.479   2.781   9.473  1.00  1.79           H  
ATOM   1328 1HB  GLN A  99     -32.924   1.740  11.010  1.00  1.79           H  
ATOM   1329 2HB  GLN A  99     -32.976   2.527   9.437  1.00  1.79           H  
ATOM   1330 1HG  GLN A  99     -31.869   0.813   8.364  1.00  1.79           H  
ATOM   1331 2HG  GLN A  99     -31.469  -0.027   9.879  1.00  1.79           H  
ATOM   1332 1HE2 GLN A  99     -34.636  -1.152   7.898  1.00  1.79           H  
ATOM   1333 2HE2 GLN A  99     -33.162  -0.511   7.266  1.00  1.79           H  
ATOM   1334  N   ASP A 100     -32.565   4.497  10.944  1.00  1.90           N  
ATOM   1335  CA  ASP A 100     -32.952   5.794  11.487  1.00  1.90           C  
ATOM   1336  C   ASP A 100     -33.769   5.658  12.776  1.00  1.90           C  
ATOM   1337  O   ASP A 100     -34.514   6.577  13.128  1.00  1.90           O  
ATOM   1338  CB  ASP A 100     -33.771   6.574  10.457  1.00  1.90           C  
ATOM   1339  CG  ASP A 100     -32.981   6.916   9.196  1.00  1.90           C  
ATOM   1340  OD1 ASP A 100     -31.843   7.301   9.307  1.00  1.90           O  
ATOM   1341  OD2 ASP A 100     -33.531   6.776   8.130  1.00  1.90           O  
ATOM   1342  H   ASP A 100     -33.287   3.926  10.535  1.00  1.90           H  
ATOM   1343  HA  ASP A 100     -32.048   6.358  11.719  1.00  1.90           H  
ATOM   1344 1HB  ASP A 100     -34.648   5.992  10.176  1.00  1.90           H  
ATOM   1345 2HB  ASP A 100     -34.126   7.502  10.907  1.00  1.90           H  
ATOM   1346  N   THR A 101     -33.682   4.507  13.446  1.00  1.90           N  
ATOM   1347  CA  THR A 101     -34.506   4.282  14.629  1.00  1.90           C  
ATOM   1348  C   THR A 101     -33.762   4.274  15.965  1.00  1.90           C  
ATOM   1349  O   THR A 101     -32.812   3.519  16.187  1.00  1.90           O  
ATOM   1350  CB  THR A 101     -35.277   2.963  14.476  1.00  1.90           C  
ATOM   1351  OG1 THR A 101     -36.124   3.049  13.323  1.00  1.90           O  
ATOM   1352  CG2 THR A 101     -36.140   2.688  15.707  1.00  1.90           C  
ATOM   1353  H   THR A 101     -33.027   3.783  13.144  1.00  1.90           H  
ATOM   1354  HA  THR A 101     -35.241   5.084  14.679  1.00  1.90           H  
ATOM   1355  HB  THR A 101     -34.566   2.144  14.338  1.00  1.90           H  
ATOM   1356  HG1 THR A 101     -36.486   2.178  13.129  1.00  1.90           H  
ATOM   1357 1HG2 THR A 101     -36.677   1.752  15.559  1.00  1.90           H  
ATOM   1358 2HG2 THR A 101     -35.512   2.615  16.584  1.00  1.90           H  
ATOM   1359 3HG2 THR A 101     -36.854   3.498  15.841  1.00  1.90           H  
ATOM   1360  N   ALA A 102     -34.282   5.095  16.877  1.00  1.80           N  
ATOM   1361  CA  ALA A 102     -33.799   5.259  18.243  1.00  1.80           C  
ATOM   1362  C   ALA A 102     -32.288   5.461  18.283  1.00  1.80           C  
ATOM   1363  O   ALA A 102     -31.746   6.207  17.468  1.00  1.80           O  
ATOM   1364  CB  ALA A 102     -34.202   4.052  19.077  1.00  1.80           C  
ATOM   1365  H   ALA A 102     -35.064   5.664  16.584  1.00  1.80           H  
ATOM   1366  HA  ALA A 102     -34.270   6.149  18.659  1.00  1.80           H  
ATOM   1367 1HB  ALA A 102     -33.896   4.183  20.110  1.00  1.80           H  
ATOM   1368 2HB  ALA A 102     -35.285   3.933  19.045  1.00  1.80           H  
ATOM   1369 3HB  ALA A 102     -33.726   3.179  18.667  1.00  1.80           H  
ATOM   1370  N   LYS A 103     -31.627   4.806  19.243  1.00  1.63           N  
ATOM   1371  CA  LYS A 103     -30.186   4.899  19.443  1.00  1.63           C  
ATOM   1372  C   LYS A 103     -29.530   3.561  19.732  1.00  1.63           C  
ATOM   1373  O   LYS A 103     -30.133   2.662  20.325  1.00  1.63           O  
ATOM   1374  CB  LYS A 103     -29.846   5.841  20.606  1.00  1.63           C  
ATOM   1375  CG  LYS A 103     -30.232   7.303  20.429  1.00  1.63           C  
ATOM   1376  CD  LYS A 103     -29.308   7.949  19.402  1.00  1.63           C  
ATOM   1377  CE  LYS A 103     -29.551   9.442  19.252  1.00  1.63           C  
ATOM   1378  NZ  LYS A 103     -28.615  10.036  18.264  1.00  1.63           N  
ATOM   1379  H   LYS A 103     -32.137   4.211  19.871  1.00  1.63           H  
ATOM   1380  HA  LYS A 103     -29.735   5.295  18.530  1.00  1.63           H  
ATOM   1381 1HB  LYS A 103     -30.326   5.480  21.512  1.00  1.63           H  
ATOM   1382 2HB  LYS A 103     -28.765   5.810  20.779  1.00  1.63           H  
ATOM   1383 1HG  LYS A 103     -31.263   7.395  20.099  1.00  1.63           H  
ATOM   1384 2HG  LYS A 103     -30.122   7.826  21.376  1.00  1.63           H  
ATOM   1385 1HD  LYS A 103     -28.262   7.790  19.688  1.00  1.63           H  
ATOM   1386 2HD  LYS A 103     -29.457   7.476  18.423  1.00  1.63           H  
ATOM   1387 1HE  LYS A 103     -30.573   9.615  18.925  1.00  1.63           H  
ATOM   1388 2HE  LYS A 103     -29.398   9.924  20.216  1.00  1.63           H  
ATOM   1389 1HZ  LYS A 103     -28.758  11.018  18.170  1.00  1.63           H  
ATOM   1390 2HZ  LYS A 103     -27.644   9.852  18.551  1.00  1.63           H  
ATOM   1391 3HZ  LYS A 103     -28.701   9.597  17.345  1.00  1.63           H  
ATOM   1392  N   VAL A 104     -28.261   3.484  19.377  1.00  1.45           N  
ATOM   1393  CA  VAL A 104     -27.380   2.369  19.692  1.00  1.45           C  
ATOM   1394  C   VAL A 104     -26.274   2.769  20.634  1.00  1.45           C  
ATOM   1395  O   VAL A 104     -25.647   3.814  20.491  1.00  1.45           O  
ATOM   1396  CB  VAL A 104     -26.781   1.769  18.420  1.00  1.45           C  
ATOM   1397  CG1 VAL A 104     -25.707   0.737  18.735  1.00  1.45           C  
ATOM   1398  CG2 VAL A 104     -27.875   1.078  17.692  1.00  1.45           C  
ATOM   1399  H   VAL A 104     -27.867   4.264  18.847  1.00  1.45           H  
ATOM   1400  HA  VAL A 104     -27.972   1.594  20.181  1.00  1.45           H  
ATOM   1401  HB  VAL A 104     -26.342   2.566  17.813  1.00  1.45           H  
ATOM   1402 1HG1 VAL A 104     -25.323   0.343  17.810  1.00  1.45           H  
ATOM   1403 2HG1 VAL A 104     -24.889   1.210  19.279  1.00  1.45           H  
ATOM   1404 3HG1 VAL A 104     -26.123  -0.062  19.333  1.00  1.45           H  
ATOM   1405 1HG2 VAL A 104     -27.467   0.672  16.793  1.00  1.45           H  
ATOM   1406 2HG2 VAL A 104     -28.274   0.277  18.320  1.00  1.45           H  
ATOM   1407 3HG2 VAL A 104     -28.667   1.756  17.457  1.00  1.45           H  
ATOM   1408  N   PHE A 105     -26.063   1.928  21.616  1.00  1.29           N  
ATOM   1409  CA  PHE A 105     -25.028   2.104  22.608  1.00  1.29           C  
ATOM   1410  C   PHE A 105     -24.576   0.735  22.959  1.00  1.29           C  
ATOM   1411  O   PHE A 105     -25.304  -0.199  22.706  1.00  1.29           O  
ATOM   1412  CB  PHE A 105     -25.588   2.819  23.830  1.00  1.29           C  
ATOM   1413  CG  PHE A 105     -26.645   2.035  24.543  1.00  1.29           C  
ATOM   1414  CD1 PHE A 105     -26.324   1.215  25.612  1.00  1.29           C  
ATOM   1415  CD2 PHE A 105     -27.972   2.105  24.129  1.00  1.29           C  
ATOM   1416  CE1 PHE A 105     -27.300   0.493  26.265  1.00  1.29           C  
ATOM   1417  CE2 PHE A 105     -28.950   1.379  24.777  1.00  1.29           C  
ATOM   1418  CZ  PHE A 105     -28.614   0.573  25.851  1.00  1.29           C  
ATOM   1419  H   PHE A 105     -26.642   1.101  21.668  1.00  1.29           H  
ATOM   1420  HA  PHE A 105     -24.189   2.636  22.184  1.00  1.29           H  
ATOM   1421 1HB  PHE A 105     -24.779   3.016  24.535  1.00  1.29           H  
ATOM   1422 2HB  PHE A 105     -26.011   3.779  23.532  1.00  1.29           H  
ATOM   1423  HD1 PHE A 105     -25.286   1.147  25.938  1.00  1.29           H  
ATOM   1424  HD2 PHE A 105     -28.238   2.742  23.283  1.00  1.29           H  
ATOM   1425  HE1 PHE A 105     -27.034  -0.139  27.108  1.00  1.29           H  
ATOM   1426  HE2 PHE A 105     -29.986   1.443  24.444  1.00  1.29           H  
ATOM   1427  HZ  PHE A 105     -29.384   0.002  26.368  1.00  1.29           H  
ATOM   1428  N   PHE A 106     -23.418   0.587  23.550  1.00  1.16           N  
ATOM   1429  CA  PHE A 106     -22.996  -0.761  23.885  1.00  1.16           C  
ATOM   1430  C   PHE A 106     -23.192  -1.111  25.345  1.00  1.16           C  
ATOM   1431  O   PHE A 106     -23.079  -0.254  26.216  1.00  1.16           O  
ATOM   1432  CB  PHE A 106     -21.560  -0.936  23.417  1.00  1.16           C  
ATOM   1433  CG  PHE A 106     -21.526  -1.019  21.965  1.00  1.16           C  
ATOM   1434  CD1 PHE A 106     -21.532   0.117  21.170  1.00  1.16           C  
ATOM   1435  CD2 PHE A 106     -21.510  -2.252  21.372  1.00  1.16           C  
ATOM   1436  CE1 PHE A 106     -21.543  -0.016  19.805  1.00  1.16           C  
ATOM   1437  CE2 PHE A 106     -21.508  -2.382  20.029  1.00  1.16           C  
ATOM   1438  CZ  PHE A 106     -21.530  -1.287  19.242  1.00  1.16           C  
ATOM   1439  H   PHE A 106     -22.818   1.398  23.727  1.00  1.16           H  
ATOM   1440  HA  PHE A 106     -23.600  -1.460  23.305  1.00  1.16           H  
ATOM   1441 1HB  PHE A 106     -20.951  -0.084  23.728  1.00  1.16           H  
ATOM   1442 2HB  PHE A 106     -21.132  -1.846  23.825  1.00  1.16           H  
ATOM   1443  HD1 PHE A 106     -21.543   1.110  21.636  1.00  1.16           H  
ATOM   1444  HD2 PHE A 106     -21.512  -3.151  21.996  1.00  1.16           H  
ATOM   1445  HE1 PHE A 106     -21.558   0.872  19.177  1.00  1.16           H  
ATOM   1446  HE2 PHE A 106     -21.501  -3.374  19.589  1.00  1.16           H  
ATOM   1447  HZ  PHE A 106     -21.528  -1.429  18.183  1.00  1.16           H  
ATOM   1448  N   SER A 107     -23.502  -2.381  25.605  1.00  1.06           N  
ATOM   1449  CA  SER A 107     -23.601  -2.882  26.972  1.00  1.06           C  
ATOM   1450  C   SER A 107     -23.248  -4.376  27.118  1.00  1.06           C  
ATOM   1451  O   SER A 107     -24.158  -5.192  27.258  1.00  1.06           O  
ATOM   1452  CB  SER A 107     -25.002  -2.653  27.495  1.00  1.06           C  
ATOM   1453  OG  SER A 107     -25.086  -2.966  28.858  1.00  1.06           O  
ATOM   1454  H   SER A 107     -23.633  -3.020  24.830  1.00  1.06           H  
ATOM   1455  HA  SER A 107     -22.912  -2.308  27.594  1.00  1.06           H  
ATOM   1456 1HB  SER A 107     -25.277  -1.613  27.342  1.00  1.06           H  
ATOM   1457 2HB  SER A 107     -25.705  -3.265  26.931  1.00  1.06           H  
ATOM   1458  HG  SER A 107     -24.647  -3.820  28.962  1.00  1.06           H  
ATOM   1459  N   PRO A 108     -21.966  -4.780  27.031  1.00  0.98           N  
ATOM   1460  CA  PRO A 108     -21.504  -6.155  27.167  1.00  0.98           C  
ATOM   1461  C   PRO A 108     -21.929  -6.722  28.507  1.00  0.98           C  
ATOM   1462  O   PRO A 108     -21.890  -6.001  29.505  1.00  0.98           O  
ATOM   1463  CB  PRO A 108     -19.983  -5.995  27.110  1.00  0.98           C  
ATOM   1464  CG  PRO A 108     -19.755  -4.721  26.326  1.00  0.98           C  
ATOM   1465  CD  PRO A 108     -20.889  -3.818  26.721  1.00  0.98           C  
ATOM   1466  HA  PRO A 108     -21.896  -6.763  26.342  1.00  0.98           H  
ATOM   1467 1HB  PRO A 108     -19.587  -5.942  28.127  1.00  0.98           H  
ATOM   1468 2HB  PRO A 108     -19.521  -6.864  26.654  1.00  0.98           H  
ATOM   1469 1HG  PRO A 108     -18.771  -4.289  26.570  1.00  0.98           H  
ATOM   1470 2HG  PRO A 108     -19.739  -4.938  25.245  1.00  0.98           H  
ATOM   1471 1HD  PRO A 108     -20.625  -3.220  27.589  1.00  0.98           H  
ATOM   1472 2HD  PRO A 108     -21.120  -3.215  25.861  1.00  0.98           H  
ATOM   1473  N   THR A 109     -22.274  -8.014  28.570  1.00  0.91           N  
ATOM   1474  CA  THR A 109     -22.651  -8.581  29.865  1.00  0.91           C  
ATOM   1475  C   THR A 109     -21.436  -9.156  30.603  1.00  0.91           C  
ATOM   1476  O   THR A 109     -21.473  -9.387  31.812  1.00  0.91           O  
ATOM   1477  CB  THR A 109     -23.710  -9.673  29.669  1.00  0.91           C  
ATOM   1478  OG1 THR A 109     -23.152 -10.720  28.884  1.00  0.91           O  
ATOM   1479  CG2 THR A 109     -24.913  -9.098  28.934  1.00  0.91           C  
ATOM   1480  H   THR A 109     -22.327  -8.606  27.733  1.00  0.91           H  
ATOM   1481  HA  THR A 109     -23.080  -7.791  30.481  1.00  0.91           H  
ATOM   1482  HB  THR A 109     -24.016 -10.068  30.635  1.00  0.91           H  
ATOM   1483  HG1 THR A 109     -22.899 -10.355  28.018  1.00  0.91           H  
ATOM   1484 1HG2 THR A 109     -25.657  -9.880  28.784  1.00  0.91           H  
ATOM   1485 2HG2 THR A 109     -25.346  -8.290  29.522  1.00  0.91           H  
ATOM   1486 3HG2 THR A 109     -24.597  -8.709  27.964  1.00  0.91           H  
ATOM   1487  N   SER A 110     -20.371  -9.395  29.845  1.00  0.84           N  
ATOM   1488  CA  SER A 110     -19.102  -9.938  30.322  1.00  0.84           C  
ATOM   1489  C   SER A 110     -18.063  -9.779  29.219  1.00  0.84           C  
ATOM   1490  O   SER A 110     -18.373  -9.965  28.041  1.00  0.84           O  
ATOM   1491  CB  SER A 110     -19.243 -11.396  30.733  1.00  0.84           C  
ATOM   1492  OG  SER A 110     -18.008 -11.930  31.141  1.00  0.84           O  
ATOM   1493  H   SER A 110     -20.455  -9.164  28.870  1.00  0.84           H  
ATOM   1494  HA  SER A 110     -18.776  -9.361  31.189  1.00  0.84           H  
ATOM   1495 1HB  SER A 110     -19.957 -11.473  31.553  1.00  0.84           H  
ATOM   1496 2HB  SER A 110     -19.639 -11.976  29.902  1.00  0.84           H  
ATOM   1497  HG  SER A 110     -18.216 -12.747  31.606  1.00  0.84           H  
ATOM   1498  N   VAL A 111     -16.817  -9.508  29.578  1.00  0.78           N  
ATOM   1499  CA  VAL A 111     -15.803  -9.349  28.540  1.00  0.78           C  
ATOM   1500  C   VAL A 111     -15.523 -10.598  27.715  1.00  0.78           C  
ATOM   1501  O   VAL A 111     -15.496 -10.544  26.489  1.00  0.78           O  
ATOM   1502  CB  VAL A 111     -14.453  -8.926  29.142  1.00  0.78           C  
ATOM   1503  CG1 VAL A 111     -13.391  -8.969  28.058  1.00  0.78           C  
ATOM   1504  CG2 VAL A 111     -14.521  -7.527  29.724  1.00  0.78           C  
ATOM   1505  H   VAL A 111     -16.584  -9.386  30.554  1.00  0.78           H  
ATOM   1506  HA  VAL A 111     -16.147  -8.576  27.867  1.00  0.78           H  
ATOM   1507  HB  VAL A 111     -14.171  -9.640  29.917  1.00  0.78           H  
ATOM   1508 1HG1 VAL A 111     -12.444  -8.703  28.497  1.00  0.78           H  
ATOM   1509 2HG1 VAL A 111     -13.321  -9.975  27.644  1.00  0.78           H  
ATOM   1510 3HG1 VAL A 111     -13.642  -8.266  27.266  1.00  0.78           H  
ATOM   1511 1HG2 VAL A 111     -13.548  -7.259  30.143  1.00  0.78           H  
ATOM   1512 2HG2 VAL A 111     -14.772  -6.818  28.948  1.00  0.78           H  
ATOM   1513 3HG2 VAL A 111     -15.271  -7.493  30.512  1.00  0.78           H  
ATOM   1514  N   ASP A 112     -15.325 -11.739  28.358  1.00  0.72           N  
ATOM   1515  CA  ASP A 112     -14.949 -12.906  27.573  1.00  0.72           C  
ATOM   1516  C   ASP A 112     -16.053 -13.410  26.651  1.00  0.72           C  
ATOM   1517  O   ASP A 112     -15.787 -13.781  25.504  1.00  0.72           O  
ATOM   1518  CB  ASP A 112     -14.501 -14.029  28.499  1.00  0.72           C  
ATOM   1519  CG  ASP A 112     -13.174 -13.723  29.167  1.00  0.72           C  
ATOM   1520  OD1 ASP A 112     -12.511 -12.802  28.747  1.00  0.72           O  
ATOM   1521  OD2 ASP A 112     -12.838 -14.403  30.101  1.00  0.72           O  
ATOM   1522  H   ASP A 112     -15.392 -11.783  29.364  1.00  0.72           H  
ATOM   1523  HA  ASP A 112     -14.100 -12.627  26.948  1.00  0.72           H  
ATOM   1524 1HB  ASP A 112     -15.256 -14.192  29.268  1.00  0.72           H  
ATOM   1525 2HB  ASP A 112     -14.407 -14.954  27.931  1.00  0.72           H  
ATOM   1526  N   SER A 113     -17.297 -13.405  27.126  1.00  0.68           N  
ATOM   1527  CA  SER A 113     -18.381 -13.896  26.286  1.00  0.68           C  
ATOM   1528  C   SER A 113     -18.709 -12.906  25.180  1.00  0.68           C  
ATOM   1529  O   SER A 113     -18.909 -13.304  24.030  1.00  0.68           O  
ATOM   1530  CB  SER A 113     -19.615 -14.196  27.106  1.00  0.68           C  
ATOM   1531  OG  SER A 113     -19.392 -15.270  27.985  1.00  0.68           O  
ATOM   1532  H   SER A 113     -17.478 -13.071  28.061  1.00  0.68           H  
ATOM   1533  HA  SER A 113     -18.055 -14.826  25.817  1.00  0.68           H  
ATOM   1534 1HB  SER A 113     -19.893 -13.308  27.674  1.00  0.68           H  
ATOM   1535 2HB  SER A 113     -20.444 -14.431  26.439  1.00  0.68           H  
ATOM   1536  HG  SER A 113     -19.141 -16.017  27.433  1.00  0.68           H  
ATOM   1537  N   TRP A 114     -18.719 -11.607  25.502  1.00  0.64           N  
ATOM   1538  CA  TRP A 114     -19.033 -10.614  24.489  1.00  0.64           C  
ATOM   1539  C   TRP A 114     -17.998 -10.688  23.389  1.00  0.64           C  
ATOM   1540  O   TRP A 114     -18.349 -10.717  22.211  1.00  0.64           O  
ATOM   1541  CB  TRP A 114     -19.018  -9.208  25.072  1.00  0.64           C  
ATOM   1542  CG  TRP A 114     -19.420  -8.116  24.093  1.00  0.64           C  
ATOM   1543  CD1 TRP A 114     -20.674  -7.628  23.886  1.00  0.64           C  
ATOM   1544  CD2 TRP A 114     -18.566  -7.411  23.167  1.00  0.64           C  
ATOM   1545  NE1 TRP A 114     -20.648  -6.649  22.912  1.00  0.64           N  
ATOM   1546  CE2 TRP A 114     -19.368  -6.510  22.468  1.00  0.64           C  
ATOM   1547  CE3 TRP A 114     -17.223  -7.473  22.880  1.00  0.64           C  
ATOM   1548  CZ2 TRP A 114     -18.850  -5.678  21.510  1.00  0.64           C  
ATOM   1549  CZ3 TRP A 114     -16.699  -6.655  21.914  1.00  0.64           C  
ATOM   1550  CH2 TRP A 114     -17.479  -5.778  21.250  1.00  0.64           C  
ATOM   1551  H   TRP A 114     -18.527 -11.282  26.451  1.00  0.64           H  
ATOM   1552  HA  TRP A 114     -20.017 -10.829  24.068  1.00  0.64           H  
ATOM   1553 1HB  TRP A 114     -19.709  -9.173  25.914  1.00  0.64           H  
ATOM   1554 2HB  TRP A 114     -18.021  -8.982  25.463  1.00  0.64           H  
ATOM   1555  HD1 TRP A 114     -21.566  -7.964  24.408  1.00  0.64           H  
ATOM   1556  HE1 TRP A 114     -21.477  -6.120  22.546  1.00  0.64           H  
ATOM   1557  HE3 TRP A 114     -16.595  -8.153  23.414  1.00  0.64           H  
ATOM   1558  HZ2 TRP A 114     -19.477  -4.970  20.975  1.00  0.64           H  
ATOM   1559  HZ3 TRP A 114     -15.635  -6.723  21.710  1.00  0.64           H  
ATOM   1560  HH2 TRP A 114     -17.013  -5.150  20.505  1.00  0.64           H  
ATOM   1561  N   VAL A 115     -16.713 -10.751  23.768  1.00  0.62           N  
ATOM   1562  CA  VAL A 115     -15.660 -10.800  22.775  1.00  0.62           C  
ATOM   1563  C   VAL A 115     -15.737 -12.057  21.949  1.00  0.62           C  
ATOM   1564  O   VAL A 115     -15.645 -11.978  20.732  1.00  0.62           O  
ATOM   1565  CB  VAL A 115     -14.270 -10.689  23.417  1.00  0.62           C  
ATOM   1566  CG1 VAL A 115     -13.194 -10.957  22.359  1.00  0.62           C  
ATOM   1567  CG2 VAL A 115     -14.084  -9.284  23.980  1.00  0.62           C  
ATOM   1568  H   VAL A 115     -16.454 -10.742  24.757  1.00  0.62           H  
ATOM   1569  HA  VAL A 115     -15.779  -9.948  22.110  1.00  0.62           H  
ATOM   1570  HB  VAL A 115     -14.182 -11.432  24.218  1.00  0.62           H  
ATOM   1571 1HG1 VAL A 115     -12.213 -10.881  22.809  1.00  0.62           H  
ATOM   1572 2HG1 VAL A 115     -13.321 -11.962  21.947  1.00  0.62           H  
ATOM   1573 3HG1 VAL A 115     -13.287 -10.225  21.565  1.00  0.62           H  
ATOM   1574 1HG2 VAL A 115     -13.117  -9.214  24.440  1.00  0.62           H  
ATOM   1575 2HG2 VAL A 115     -14.160  -8.553  23.172  1.00  0.62           H  
ATOM   1576 3HG2 VAL A 115     -14.844  -9.073  24.723  1.00  0.62           H  
ATOM   1577  N   ALA A 116     -15.938 -13.220  22.569  1.00  0.60           N  
ATOM   1578  CA  ALA A 116     -16.010 -14.439  21.779  1.00  0.60           C  
ATOM   1579  C   ALA A 116     -17.135 -14.377  20.748  1.00  0.60           C  
ATOM   1580  O   ALA A 116     -16.957 -14.791  19.594  1.00  0.60           O  
ATOM   1581  CB  ALA A 116     -16.234 -15.624  22.696  1.00  0.60           C  
ATOM   1582  H   ALA A 116     -16.015 -13.276  23.586  1.00  0.60           H  
ATOM   1583  HA  ALA A 116     -15.065 -14.556  21.249  1.00  0.60           H  
ATOM   1584 1HB  ALA A 116     -16.267 -16.540  22.111  1.00  0.60           H  
ATOM   1585 2HB  ALA A 116     -15.422 -15.680  23.422  1.00  0.60           H  
ATOM   1586 3HB  ALA A 116     -17.182 -15.492  23.223  1.00  0.60           H  
ATOM   1587  N   ASN A 117     -18.282 -13.819  21.144  1.00  0.59           N  
ATOM   1588  CA  ASN A 117     -19.413 -13.712  20.239  1.00  0.59           C  
ATOM   1589  C   ASN A 117     -19.136 -12.693  19.148  1.00  0.59           C  
ATOM   1590  O   ASN A 117     -19.437 -12.931  17.968  1.00  0.59           O  
ATOM   1591  CB  ASN A 117     -20.656 -13.335  21.013  1.00  0.59           C  
ATOM   1592  CG  ASN A 117     -21.203 -14.454  21.843  1.00  0.59           C  
ATOM   1593  OD1 ASN A 117     -20.905 -15.638  21.619  1.00  0.59           O  
ATOM   1594  ND2 ASN A 117     -22.017 -14.107  22.801  1.00  0.59           N  
ATOM   1595  H   ASN A 117     -18.391 -13.488  22.105  1.00  0.59           H  
ATOM   1596  HA  ASN A 117     -19.568 -14.677  19.758  1.00  0.59           H  
ATOM   1597 1HB  ASN A 117     -20.418 -12.498  21.679  1.00  0.59           H  
ATOM   1598 2HB  ASN A 117     -21.417 -12.983  20.329  1.00  0.59           H  
ATOM   1599 1HD2 ASN A 117     -22.422 -14.801  23.389  1.00  0.59           H  
ATOM   1600 2HD2 ASN A 117     -22.235 -13.121  22.934  1.00  0.59           H  
ATOM   1601  N   ALA A 118     -18.540 -11.564  19.545  1.00  0.59           N  
ATOM   1602  CA  ALA A 118     -18.205 -10.480  18.642  1.00  0.59           C  
ATOM   1603  C   ALA A 118     -17.185 -10.920  17.615  1.00  0.59           C  
ATOM   1604  O   ALA A 118     -17.294 -10.583  16.439  1.00  0.59           O  
ATOM   1605  CB  ALA A 118     -17.702  -9.307  19.444  1.00  0.59           C  
ATOM   1606  H   ALA A 118     -18.335 -11.436  20.533  1.00  0.59           H  
ATOM   1607  HA  ALA A 118     -19.100 -10.191  18.109  1.00  0.59           H  
ATOM   1608 1HB  ALA A 118     -17.472  -8.481  18.780  1.00  0.59           H  
ATOM   1609 2HB  ALA A 118     -18.471  -9.009  20.159  1.00  0.59           H  
ATOM   1610 3HB  ALA A 118     -16.817  -9.602  19.985  1.00  0.59           H  
ATOM   1611  N   VAL A 119     -16.206 -11.716  18.027  1.00  0.60           N  
ATOM   1612  CA  VAL A 119     -15.227 -12.200  17.077  1.00  0.60           C  
ATOM   1613  C   VAL A 119     -15.882 -13.117  16.095  1.00  0.60           C  
ATOM   1614  O   VAL A 119     -15.715 -12.956  14.893  1.00  0.60           O  
ATOM   1615  CB  VAL A 119     -14.095 -12.968  17.765  1.00  0.60           C  
ATOM   1616  CG1 VAL A 119     -13.221 -13.652  16.742  1.00  0.60           C  
ATOM   1617  CG2 VAL A 119     -13.229 -12.013  18.530  1.00  0.60           C  
ATOM   1618  H   VAL A 119     -16.130 -11.967  19.007  1.00  0.60           H  
ATOM   1619  HA  VAL A 119     -14.804 -11.349  16.548  1.00  0.60           H  
ATOM   1620  HB  VAL A 119     -14.529 -13.713  18.438  1.00  0.60           H  
ATOM   1621 1HG1 VAL A 119     -12.434 -14.181  17.265  1.00  0.60           H  
ATOM   1622 2HG1 VAL A 119     -13.813 -14.358  16.160  1.00  0.60           H  
ATOM   1623 3HG1 VAL A 119     -12.786 -12.912  16.085  1.00  0.60           H  
ATOM   1624 1HG2 VAL A 119     -12.454 -12.555  19.020  1.00  0.60           H  
ATOM   1625 2HG2 VAL A 119     -12.787 -11.310  17.841  1.00  0.60           H  
ATOM   1626 3HG2 VAL A 119     -13.809 -11.488  19.270  1.00  0.60           H  
ATOM   1627  N   ALA A 120     -16.670 -14.071  16.582  1.00  0.60           N  
ATOM   1628  CA  ALA A 120     -17.322 -14.991  15.671  1.00  0.60           C  
ATOM   1629  C   ALA A 120     -18.250 -14.268  14.695  1.00  0.60           C  
ATOM   1630  O   ALA A 120     -18.271 -14.578  13.498  1.00  0.60           O  
ATOM   1631  CB  ALA A 120     -18.114 -16.013  16.469  1.00  0.60           C  
ATOM   1632  H   ALA A 120     -16.804 -14.180  17.591  1.00  0.60           H  
ATOM   1633  HA  ALA A 120     -16.550 -15.498  15.094  1.00  0.60           H  
ATOM   1634 1HB  ALA A 120     -18.584 -16.722  15.793  1.00  0.60           H  
ATOM   1635 2HB  ALA A 120     -17.444 -16.540  17.148  1.00  0.60           H  
ATOM   1636 3HB  ALA A 120     -18.882 -15.496  17.049  1.00  0.60           H  
ATOM   1637  N   SER A 121     -18.983 -13.269  15.187  1.00  0.62           N  
ATOM   1638  CA  SER A 121     -19.935 -12.559  14.355  1.00  0.62           C  
ATOM   1639  C   SER A 121     -19.260 -11.644  13.340  1.00  0.62           C  
ATOM   1640  O   SER A 121     -19.594 -11.671  12.149  1.00  0.62           O  
ATOM   1641  CB  SER A 121     -20.829 -11.756  15.248  1.00  0.62           C  
ATOM   1642  OG  SER A 121     -21.547 -12.594  16.101  1.00  0.62           O  
ATOM   1643  H   SER A 121     -18.926 -13.036  16.178  1.00  0.62           H  
ATOM   1644  HA  SER A 121     -20.532 -13.294  13.815  1.00  0.62           H  
ATOM   1645 1HB  SER A 121     -20.231 -11.056  15.837  1.00  0.62           H  
ATOM   1646 2HB  SER A 121     -21.517 -11.178  14.635  1.00  0.62           H  
ATOM   1647  HG  SER A 121     -20.886 -12.902  16.775  1.00  0.62           H  
ATOM   1648  N   VAL A 122     -18.270 -10.873  13.793  1.00  0.63           N  
ATOM   1649  CA  VAL A 122     -17.582  -9.948  12.913  1.00  0.63           C  
ATOM   1650  C   VAL A 122     -16.753 -10.746  11.930  1.00  0.63           C  
ATOM   1651  O   VAL A 122     -16.750 -10.425  10.751  1.00  0.63           O  
ATOM   1652  CB  VAL A 122     -16.745  -8.931  13.703  1.00  0.63           C  
ATOM   1653  CG1 VAL A 122     -15.909  -8.052  12.749  1.00  0.63           C  
ATOM   1654  CG2 VAL A 122     -17.698  -8.070  14.563  1.00  0.63           C  
ATOM   1655  H   VAL A 122     -18.000 -10.901  14.775  1.00  0.63           H  
ATOM   1656  HA  VAL A 122     -18.329  -9.385  12.355  1.00  0.63           H  
ATOM   1657  HB  VAL A 122     -16.052  -9.466  14.356  1.00  0.63           H  
ATOM   1658 1HG1 VAL A 122     -15.322  -7.345  13.330  1.00  0.63           H  
ATOM   1659 2HG1 VAL A 122     -15.242  -8.686  12.170  1.00  0.63           H  
ATOM   1660 3HG1 VAL A 122     -16.570  -7.504  12.077  1.00  0.63           H  
ATOM   1661 1HG2 VAL A 122     -17.122  -7.355  15.147  1.00  0.63           H  
ATOM   1662 2HG2 VAL A 122     -18.391  -7.543  13.914  1.00  0.63           H  
ATOM   1663 3HG2 VAL A 122     -18.266  -8.704  15.239  1.00  0.63           H  
ATOM   1664  N   SER A 123     -16.067 -11.800  12.393  1.00  0.64           N  
ATOM   1665  CA  SER A 123     -15.278 -12.653  11.510  1.00  0.64           C  
ATOM   1666  C   SER A 123     -16.196 -13.223  10.438  1.00  0.64           C  
ATOM   1667  O   SER A 123     -15.845 -13.236   9.259  1.00  0.64           O  
ATOM   1668  CB  SER A 123     -14.621 -13.776  12.291  1.00  0.64           C  
ATOM   1669  OG  SER A 123     -13.870 -14.613  11.458  1.00  0.64           O  
ATOM   1670  H   SER A 123     -16.089 -12.036  13.381  1.00  0.64           H  
ATOM   1671  HA  SER A 123     -14.505 -12.051  11.034  1.00  0.64           H  
ATOM   1672 1HB  SER A 123     -13.975 -13.352  13.060  1.00  0.64           H  
ATOM   1673 2HB  SER A 123     -15.390 -14.361  12.796  1.00  0.64           H  
ATOM   1674  HG  SER A 123     -14.500 -15.010  10.840  1.00  0.64           H  
ATOM   1675  N   GLY A 124     -17.394 -13.668  10.842  1.00  0.66           N  
ATOM   1676  CA  GLY A 124     -18.392 -14.170   9.912  1.00  0.66           C  
ATOM   1677  C   GLY A 124     -18.631 -13.149   8.804  1.00  0.66           C  
ATOM   1678  O   GLY A 124     -18.554 -13.493   7.622  1.00  0.66           O  
ATOM   1679  H   GLY A 124     -17.631 -13.679  11.833  1.00  0.66           H  
ATOM   1680 1HA  GLY A 124     -18.057 -15.115   9.487  1.00  0.66           H  
ATOM   1681 2HA  GLY A 124     -19.321 -14.358  10.453  1.00  0.66           H  
ATOM   1682  N   ILE A 125     -18.902 -11.894   9.189  1.00  0.67           N  
ATOM   1683  CA  ILE A 125     -19.134 -10.810   8.234  1.00  0.67           C  
ATOM   1684  C   ILE A 125     -17.909 -10.541   7.359  1.00  0.67           C  
ATOM   1685  O   ILE A 125     -18.042 -10.384   6.143  1.00  0.67           O  
ATOM   1686  CB  ILE A 125     -19.519  -9.495   8.942  1.00  0.67           C  
ATOM   1687  CG1 ILE A 125     -20.916  -9.611   9.604  1.00  0.67           C  
ATOM   1688  CG2 ILE A 125     -19.474  -8.349   7.969  1.00  0.67           C  
ATOM   1689  CD1 ILE A 125     -21.247  -8.456  10.546  1.00  0.67           C  
ATOM   1690  H   ILE A 125     -18.963 -11.698  10.191  1.00  0.67           H  
ATOM   1691  HA  ILE A 125     -19.959 -11.100   7.586  1.00  0.67           H  
ATOM   1692  HB  ILE A 125     -18.803  -9.304   9.739  1.00  0.67           H  
ATOM   1693 1HG1 ILE A 125     -21.677  -9.652   8.827  1.00  0.67           H  
ATOM   1694 2HG1 ILE A 125     -20.954 -10.538  10.179  1.00  0.67           H  
ATOM   1695 1HG2 ILE A 125     -19.717  -7.442   8.495  1.00  0.67           H  
ATOM   1696 2HG2 ILE A 125     -18.480  -8.270   7.549  1.00  0.67           H  
ATOM   1697 3HG2 ILE A 125     -20.193  -8.518   7.173  1.00  0.67           H  
ATOM   1698 1HD1 ILE A 125     -22.235  -8.607  10.981  1.00  0.67           H  
ATOM   1699 2HD1 ILE A 125     -20.507  -8.413  11.346  1.00  0.67           H  
ATOM   1700 3HD1 ILE A 125     -21.234  -7.531   9.984  1.00  0.67           H  
ATOM   1701  N   ILE A 126     -16.717 -10.519   7.966  1.00  0.68           N  
ATOM   1702  CA  ILE A 126     -15.495 -10.256   7.217  1.00  0.68           C  
ATOM   1703  C   ILE A 126     -15.299 -11.313   6.138  1.00  0.68           C  
ATOM   1704  O   ILE A 126     -14.991 -11.006   4.980  1.00  0.68           O  
ATOM   1705  CB  ILE A 126     -14.246 -10.272   8.154  1.00  0.68           C  
ATOM   1706  CG1 ILE A 126     -14.263  -9.099   9.178  1.00  0.68           C  
ATOM   1707  CG2 ILE A 126     -12.961 -10.229   7.363  1.00  0.68           C  
ATOM   1708  CD1 ILE A 126     -14.166  -7.740   8.585  1.00  0.68           C  
ATOM   1709  H   ILE A 126     -16.672 -10.655   8.970  1.00  0.68           H  
ATOM   1710  HA  ILE A 126     -15.586  -9.293   6.760  1.00  0.68           H  
ATOM   1711  HB  ILE A 126     -14.261 -11.198   8.725  1.00  0.68           H  
ATOM   1712 1HG1 ILE A 126     -15.171  -9.122   9.718  1.00  0.68           H  
ATOM   1713 2HG1 ILE A 126     -13.438  -9.237   9.873  1.00  0.68           H  
ATOM   1714 1HG2 ILE A 126     -12.113 -10.280   8.044  1.00  0.68           H  
ATOM   1715 2HG2 ILE A 126     -12.925 -11.082   6.679  1.00  0.68           H  
ATOM   1716 3HG2 ILE A 126     -12.911  -9.311   6.798  1.00  0.68           H  
ATOM   1717 1HD1 ILE A 126     -14.188  -7.000   9.384  1.00  0.68           H  
ATOM   1718 2HD1 ILE A 126     -13.233  -7.644   8.031  1.00  0.68           H  
ATOM   1719 3HD1 ILE A 126     -15.000  -7.572   7.921  1.00  0.68           H  
ATOM   1720  N   ASP A 127     -15.546 -12.570   6.469  1.00  0.68           N  
ATOM   1721  CA  ASP A 127     -15.398 -13.585   5.448  1.00  0.68           C  
ATOM   1722  C   ASP A 127     -16.540 -13.560   4.434  1.00  0.68           C  
ATOM   1723  O   ASP A 127     -16.296 -13.588   3.226  1.00  0.68           O  
ATOM   1724  CB  ASP A 127     -15.309 -14.968   6.093  1.00  0.68           C  
ATOM   1725  CG  ASP A 127     -14.003 -15.195   6.815  1.00  0.68           C  
ATOM   1726  OD1 ASP A 127     -13.092 -14.434   6.597  1.00  0.68           O  
ATOM   1727  OD2 ASP A 127     -13.914 -16.134   7.572  1.00  0.68           O  
ATOM   1728  H   ASP A 127     -15.804 -12.815   7.426  1.00  0.68           H  
ATOM   1729  HA  ASP A 127     -14.467 -13.397   4.915  1.00  0.68           H  
ATOM   1730 1HB  ASP A 127     -16.127 -15.072   6.816  1.00  0.68           H  
ATOM   1731 2HB  ASP A 127     -15.438 -15.736   5.335  1.00  0.68           H  
ATOM   1732  N   ALA A 128     -17.780 -13.400   4.905  1.00  0.68           N  
ATOM   1733  CA  ALA A 128     -18.942 -13.430   4.021  1.00  0.68           C  
ATOM   1734  C   ALA A 128     -18.896 -12.356   2.958  1.00  0.68           C  
ATOM   1735  O   ALA A 128     -19.277 -12.608   1.818  1.00  0.68           O  
ATOM   1736  CB  ALA A 128     -20.218 -13.258   4.822  1.00  0.68           C  
ATOM   1737  H   ALA A 128     -17.937 -13.323   5.907  1.00  0.68           H  
ATOM   1738  HA  ALA A 128     -18.958 -14.398   3.525  1.00  0.68           H  
ATOM   1739 1HB  ALA A 128     -21.076 -13.311   4.156  1.00  0.68           H  
ATOM   1740 2HB  ALA A 128     -20.284 -14.046   5.572  1.00  0.68           H  
ATOM   1741 3HB  ALA A 128     -20.199 -12.292   5.318  1.00  0.68           H  
ATOM   1742  N   TYR A 129     -18.407 -11.170   3.308  1.00  0.67           N  
ATOM   1743  CA  TYR A 129     -18.349 -10.080   2.352  1.00  0.67           C  
ATOM   1744  C   TYR A 129     -16.984  -9.871   1.717  1.00  0.67           C  
ATOM   1745  O   TYR A 129     -16.803  -8.896   1.000  1.00  0.67           O  
ATOM   1746  CB  TYR A 129     -18.863  -8.792   3.000  1.00  0.67           C  
ATOM   1747  CG  TYR A 129     -20.336  -8.811   3.240  1.00  0.67           C  
ATOM   1748  CD1 TYR A 129     -20.833  -9.420   4.374  1.00  0.67           C  
ATOM   1749  CD2 TYR A 129     -21.204  -8.212   2.328  1.00  0.67           C  
ATOM   1750  CE1 TYR A 129     -22.185  -9.461   4.607  1.00  0.67           C  
ATOM   1751  CE2 TYR A 129     -22.568  -8.247   2.562  1.00  0.67           C  
ATOM   1752  CZ  TYR A 129     -23.057  -8.878   3.697  1.00  0.67           C  
ATOM   1753  OH  TYR A 129     -24.405  -8.936   3.933  1.00  0.67           O  
ATOM   1754  H   TYR A 129     -18.111 -11.006   4.274  1.00  0.67           H  
ATOM   1755  HA  TYR A 129     -19.025 -10.315   1.545  1.00  0.67           H  
ATOM   1756 1HB  TYR A 129     -18.394  -8.673   3.964  1.00  0.67           H  
ATOM   1757 2HB  TYR A 129     -18.618  -7.932   2.387  1.00  0.67           H  
ATOM   1758  HD1 TYR A 129     -20.152  -9.878   5.081  1.00  0.67           H  
ATOM   1759  HD2 TYR A 129     -20.815  -7.722   1.432  1.00  0.67           H  
ATOM   1760  HE1 TYR A 129     -22.569  -9.952   5.502  1.00  0.67           H  
ATOM   1761  HE2 TYR A 129     -23.256  -7.783   1.849  1.00  0.67           H  
ATOM   1762  HH  TYR A 129     -24.576  -9.529   4.669  1.00  0.67           H  
ATOM   1763  N   GLY A 130     -16.009 -10.755   1.973  1.00  0.65           N  
ATOM   1764  CA  GLY A 130     -14.692 -10.568   1.362  1.00  0.65           C  
ATOM   1765  C   GLY A 130     -13.981  -9.309   1.872  1.00  0.65           C  
ATOM   1766  O   GLY A 130     -13.330  -8.609   1.083  1.00  0.65           O  
ATOM   1767  H   GLY A 130     -16.183 -11.581   2.547  1.00  0.65           H  
ATOM   1768 1HA  GLY A 130     -14.078 -11.443   1.580  1.00  0.65           H  
ATOM   1769 2HA  GLY A 130     -14.803 -10.516   0.281  1.00  0.65           H  
ATOM   1770  N   LEU A 131     -14.141  -8.990   3.159  1.00  0.64           N  
ATOM   1771  CA  LEU A 131     -13.615  -7.745   3.707  1.00  0.64           C  
ATOM   1772  C   LEU A 131     -12.201  -7.866   4.237  1.00  0.64           C  
ATOM   1773  O   LEU A 131     -11.705  -8.955   4.535  1.00  0.64           O  
ATOM   1774  CB  LEU A 131     -14.528  -7.251   4.806  1.00  0.64           C  
ATOM   1775  CG  LEU A 131     -15.919  -7.125   4.364  1.00  0.64           C  
ATOM   1776  CD1 LEU A 131     -16.786  -6.658   5.497  1.00  0.64           C  
ATOM   1777  CD2 LEU A 131     -15.950  -6.218   3.229  1.00  0.64           C  
ATOM   1778  H   LEU A 131     -14.638  -9.634   3.775  1.00  0.64           H  
ATOM   1779  HA  LEU A 131     -13.606  -6.998   2.912  1.00  0.64           H  
ATOM   1780 1HB  LEU A 131     -14.465  -7.923   5.608  1.00  0.64           H  
ATOM   1781 2HB  LEU A 131     -14.187  -6.273   5.144  1.00  0.64           H  
ATOM   1782  HG  LEU A 131     -16.266  -8.097   4.056  1.00  0.64           H  
ATOM   1783 1HD1 LEU A 131     -17.818  -6.585   5.171  1.00  0.64           H  
ATOM   1784 2HD1 LEU A 131     -16.727  -7.357   6.314  1.00  0.64           H  
ATOM   1785 3HD1 LEU A 131     -16.433  -5.688   5.819  1.00  0.64           H  
ATOM   1786 1HD2 LEU A 131     -16.951  -6.116   2.854  1.00  0.64           H  
ATOM   1787 2HD2 LEU A 131     -15.582  -5.285   3.585  1.00  0.64           H  
ATOM   1788 3HD2 LEU A 131     -15.311  -6.594   2.436  1.00  0.64           H  
ATOM   1789  N   ASP A 132     -11.545  -6.717   4.263  1.00  0.62           N  
ATOM   1790  CA  ASP A 132     -10.169  -6.533   4.659  1.00  0.62           C  
ATOM   1791  C   ASP A 132      -9.998  -5.841   6.006  1.00  0.62           C  
ATOM   1792  O   ASP A 132      -8.877  -5.463   6.337  1.00  0.62           O  
ATOM   1793  CB  ASP A 132      -9.536  -5.606   3.637  1.00  0.62           C  
ATOM   1794  CG  ASP A 132      -9.631  -6.121   2.224  1.00  0.62           C  
ATOM   1795  OD1 ASP A 132      -9.311  -7.260   1.924  1.00  0.62           O  
ATOM   1796  OD2 ASP A 132     -10.154  -5.367   1.416  1.00  0.62           O  
ATOM   1797  H   ASP A 132     -12.055  -5.887   3.994  1.00  0.62           H  
ATOM   1798  HA  ASP A 132      -9.674  -7.505   4.686  1.00  0.62           H  
ATOM   1799 1HB  ASP A 132     -10.038  -4.637   3.691  1.00  0.62           H  
ATOM   1800 2HB  ASP A 132      -8.486  -5.448   3.889  1.00  0.62           H  
ATOM   1801  N   GLY A 133     -11.080  -5.615   6.751  1.00  0.62           N  
ATOM   1802  CA  GLY A 133     -10.953  -4.859   7.999  1.00  0.62           C  
ATOM   1803  C   GLY A 133     -12.245  -4.509   8.728  1.00  0.62           C  
ATOM   1804  O   GLY A 133     -13.352  -4.763   8.235  1.00  0.62           O  
ATOM   1805  H   GLY A 133     -11.977  -5.960   6.446  1.00  0.62           H  
ATOM   1806 1HA  GLY A 133     -10.316  -5.374   8.672  1.00  0.62           H  
ATOM   1807 2HA  GLY A 133     -10.414  -3.943   7.790  1.00  0.62           H  
ATOM   1808  N   VAL A 134     -12.064  -3.908   9.908  1.00  0.63           N  
ATOM   1809  CA  VAL A 134     -13.147  -3.491  10.793  1.00  0.63           C  
ATOM   1810  C   VAL A 134     -12.905  -2.099  11.432  1.00  0.63           C  
ATOM   1811  O   VAL A 134     -11.810  -1.816  11.931  1.00  0.63           O  
ATOM   1812  CB  VAL A 134     -13.308  -4.557  11.877  1.00  0.63           C  
ATOM   1813  CG1 VAL A 134     -12.004  -4.706  12.619  1.00  0.63           C  
ATOM   1814  CG2 VAL A 134     -14.397  -4.192  12.801  1.00  0.63           C  
ATOM   1815  H   VAL A 134     -11.099  -3.737  10.183  1.00  0.63           H  
ATOM   1816  HA  VAL A 134     -14.043  -3.464  10.200  1.00  0.63           H  
ATOM   1817  HB  VAL A 134     -13.540  -5.513  11.406  1.00  0.63           H  
ATOM   1818 1HG1 VAL A 134     -12.099  -5.473  13.381  1.00  0.63           H  
ATOM   1819 2HG1 VAL A 134     -11.221  -4.989  11.912  1.00  0.63           H  
ATOM   1820 3HG1 VAL A 134     -11.747  -3.757  13.090  1.00  0.63           H  
ATOM   1821 1HG2 VAL A 134     -14.492  -4.967  13.545  1.00  0.63           H  
ATOM   1822 2HG2 VAL A 134     -14.175  -3.243  13.290  1.00  0.63           H  
ATOM   1823 3HG2 VAL A 134     -15.324  -4.104  12.233  1.00  0.63           H  
ATOM   1824  N   ASP A 135     -13.947  -1.254  11.417  1.00  0.66           N  
ATOM   1825  CA  ASP A 135     -13.909   0.137  11.925  1.00  0.66           C  
ATOM   1826  C   ASP A 135     -14.778   0.385  13.172  1.00  0.66           C  
ATOM   1827  O   ASP A 135     -15.994   0.519  13.080  1.00  0.66           O  
ATOM   1828  CB  ASP A 135     -14.295   1.110  10.766  1.00  0.66           C  
ATOM   1829  CG  ASP A 135     -14.325   2.626  11.107  1.00  0.66           C  
ATOM   1830  OD1 ASP A 135     -14.353   2.947  12.242  1.00  0.66           O  
ATOM   1831  OD2 ASP A 135     -14.305   3.446  10.195  1.00  0.66           O  
ATOM   1832  H   ASP A 135     -14.810  -1.612  11.008  1.00  0.66           H  
ATOM   1833  HA  ASP A 135     -12.880   0.352  12.209  1.00  0.66           H  
ATOM   1834 1HB  ASP A 135     -13.576   0.973   9.962  1.00  0.66           H  
ATOM   1835 2HB  ASP A 135     -15.250   0.846  10.354  1.00  0.66           H  
ATOM   1836  N   VAL A 136     -14.164   0.460  14.342  1.00  0.72           N  
ATOM   1837  CA  VAL A 136     -14.925   0.593  15.578  1.00  0.72           C  
ATOM   1838  C   VAL A 136     -15.402   2.022  15.815  1.00  0.72           C  
ATOM   1839  O   VAL A 136     -14.599   2.959  15.891  1.00  0.72           O  
ATOM   1840  CB  VAL A 136     -14.053   0.162  16.761  1.00  0.72           C  
ATOM   1841  CG1 VAL A 136     -14.775   0.374  18.071  1.00  0.72           C  
ATOM   1842  CG2 VAL A 136     -13.669  -1.277  16.581  1.00  0.72           C  
ATOM   1843  H   VAL A 136     -13.150   0.429  14.373  1.00  0.72           H  
ATOM   1844  HA  VAL A 136     -15.795  -0.059  15.519  1.00  0.72           H  
ATOM   1845  HB  VAL A 136     -13.188   0.774  16.779  1.00  0.72           H  
ATOM   1846 1HG1 VAL A 136     -14.138   0.083  18.885  1.00  0.72           H  
ATOM   1847 2HG1 VAL A 136     -15.040   1.422  18.183  1.00  0.72           H  
ATOM   1848 3HG1 VAL A 136     -15.662  -0.230  18.078  1.00  0.72           H  
ATOM   1849 1HG2 VAL A 136     -13.036  -1.592  17.398  1.00  0.72           H  
ATOM   1850 2HG2 VAL A 136     -14.561  -1.872  16.564  1.00  0.72           H  
ATOM   1851 3HG2 VAL A 136     -13.131  -1.388  15.636  1.00  0.72           H  
ATOM   1852  N   ASP A 137     -16.711   2.165  15.991  1.00  0.80           N  
ATOM   1853  CA  ASP A 137     -17.355   3.445  16.200  1.00  0.80           C  
ATOM   1854  C   ASP A 137     -18.296   3.405  17.396  1.00  0.80           C  
ATOM   1855  O   ASP A 137     -19.457   3.820  17.328  1.00  0.80           O  
ATOM   1856  CB  ASP A 137     -18.112   3.874  14.941  1.00  0.80           C  
ATOM   1857  CG  ASP A 137     -18.601   5.305  15.034  1.00  0.80           C  
ATOM   1858  OD1 ASP A 137     -18.004   6.049  15.753  1.00  0.80           O  
ATOM   1859  OD2 ASP A 137     -19.580   5.635  14.401  1.00  0.80           O  
ATOM   1860  H   ASP A 137     -17.321   1.354  15.903  1.00  0.80           H  
ATOM   1861  HA  ASP A 137     -16.584   4.188  16.401  1.00  0.80           H  
ATOM   1862 1HB  ASP A 137     -17.448   3.780  14.072  1.00  0.80           H  
ATOM   1863 2HB  ASP A 137     -18.960   3.204  14.781  1.00  0.80           H  
ATOM   1864  N   TYR A 138     -17.798   2.899  18.523  1.00  0.92           N  
ATOM   1865  CA  TYR A 138     -18.615   2.805  19.728  1.00  0.92           C  
ATOM   1866  C   TYR A 138     -18.609   4.128  20.461  1.00  0.92           C  
ATOM   1867  O   TYR A 138     -18.145   4.190  21.587  1.00  0.92           O  
ATOM   1868  CB  TYR A 138     -18.047   1.775  20.704  1.00  0.92           C  
ATOM   1869  CG  TYR A 138     -18.036   0.379  20.221  1.00  0.92           C  
ATOM   1870  CD1 TYR A 138     -18.324   0.118  18.923  1.00  0.92           C  
ATOM   1871  CD2 TYR A 138     -17.724  -0.658  21.084  1.00  0.92           C  
ATOM   1872  CE1 TYR A 138     -18.295  -1.135  18.475  1.00  0.92           C  
ATOM   1873  CE2 TYR A 138     -17.692  -1.944  20.611  1.00  0.92           C  
ATOM   1874  CZ  TYR A 138     -17.974  -2.172  19.296  1.00  0.92           C  
ATOM   1875  OH  TYR A 138     -17.944  -3.423  18.790  1.00  0.92           O  
ATOM   1876  H   TYR A 138     -16.835   2.586  18.544  1.00  0.92           H  
ATOM   1877  HA  TYR A 138     -19.640   2.557  19.455  1.00  0.92           H  
ATOM   1878 1HB  TYR A 138     -17.020   2.055  20.956  1.00  0.92           H  
ATOM   1879 2HB  TYR A 138     -18.625   1.805  21.631  1.00  0.92           H  
ATOM   1880  HD1 TYR A 138     -18.582   0.907  18.244  1.00  0.92           H  
ATOM   1881  HD2 TYR A 138     -17.497  -0.455  22.129  1.00  0.92           H  
ATOM   1882  HE1 TYR A 138     -18.531  -1.301  17.475  1.00  0.92           H  
ATOM   1883  HE2 TYR A 138     -17.440  -2.767  21.277  1.00  0.92           H  
ATOM   1884  HH  TYR A 138     -17.903  -4.050  19.506  1.00  0.92           H  
ATOM   1885  N   GLU A 139     -19.114   5.190  19.843  1.00  1.09           N  
ATOM   1886  CA  GLU A 139     -19.073   6.492  20.519  1.00  1.09           C  
ATOM   1887  C   GLU A 139     -19.896   6.484  21.818  1.00  1.09           C  
ATOM   1888  O   GLU A 139     -19.633   7.250  22.745  1.00  1.09           O  
ATOM   1889  CB  GLU A 139     -19.546   7.619  19.588  1.00  1.09           C  
ATOM   1890  CG  GLU A 139     -21.022   7.610  19.254  1.00  1.09           C  
ATOM   1891  CD  GLU A 139     -21.453   8.727  18.317  1.00  1.09           C  
ATOM   1892  OE1 GLU A 139     -21.160   9.867  18.598  1.00  1.09           O  
ATOM   1893  OE2 GLU A 139     -22.078   8.433  17.327  1.00  1.09           O  
ATOM   1894  H   GLU A 139     -19.490   5.067  18.901  1.00  1.09           H  
ATOM   1895  HA  GLU A 139     -18.037   6.699  20.785  1.00  1.09           H  
ATOM   1896 1HB  GLU A 139     -19.298   8.587  20.025  1.00  1.09           H  
ATOM   1897 2HB  GLU A 139     -19.008   7.534  18.651  1.00  1.09           H  
ATOM   1898 1HG  GLU A 139     -21.287   6.648  18.811  1.00  1.09           H  
ATOM   1899 2HG  GLU A 139     -21.567   7.720  20.180  1.00  1.09           H  
ATOM   1900  N   HIS A 140     -20.889   5.597  21.884  1.00  1.31           N  
ATOM   1901  CA  HIS A 140     -21.749   5.495  23.043  1.00  1.31           C  
ATOM   1902  C   HIS A 140     -21.350   4.316  23.957  1.00  1.31           C  
ATOM   1903  O   HIS A 140     -21.623   3.145  23.665  1.00  1.31           O  
ATOM   1904  CB  HIS A 140     -23.206   5.360  22.597  1.00  1.31           C  
ATOM   1905  CG  HIS A 140     -23.772   6.521  21.831  1.00  1.31           C  
ATOM   1906  ND1 HIS A 140     -24.013   7.753  22.401  1.00  1.31           N  
ATOM   1907  CD2 HIS A 140     -24.187   6.611  20.541  1.00  1.31           C  
ATOM   1908  CE1 HIS A 140     -24.539   8.560  21.484  1.00  1.31           C  
ATOM   1909  NE2 HIS A 140     -24.659   7.887  20.350  1.00  1.31           N  
ATOM   1910  H   HIS A 140     -21.044   4.994  21.091  1.00  1.31           H  
ATOM   1911  HA  HIS A 140     -21.667   6.407  23.632  1.00  1.31           H  
ATOM   1912 1HB  HIS A 140     -23.267   4.524  21.931  1.00  1.31           H  
ATOM   1913 2HB  HIS A 140     -23.841   5.165  23.452  1.00  1.31           H  
ATOM   1914  HD2 HIS A 140     -24.159   5.814  19.797  1.00  1.31           H  
ATOM   1915  HE1 HIS A 140     -24.833   9.596  21.638  1.00  1.31           H  
ATOM   1916  HE2 HIS A 140     -25.054   8.252  19.456  1.00  1.31           H  
ATOM   1917  N   PHE A 141     -20.748   4.668  25.094  1.00  1.59           N  
ATOM   1918  CA  PHE A 141     -20.211   3.747  26.112  1.00  1.59           C  
ATOM   1919  C   PHE A 141     -21.130   3.623  27.329  1.00  1.59           C  
ATOM   1920  O   PHE A 141     -20.707   3.281  28.443  1.00  1.59           O  
ATOM   1921  CB  PHE A 141     -18.868   4.262  26.571  1.00  1.59           C  
ATOM   1922  CG  PHE A 141     -17.768   4.211  25.528  1.00  1.59           C  
ATOM   1923  CD1 PHE A 141     -17.518   5.274  24.654  1.00  1.59           C  
ATOM   1924  CD2 PHE A 141     -16.945   3.121  25.471  1.00  1.59           C  
ATOM   1925  CE1 PHE A 141     -16.471   5.212  23.761  1.00  1.59           C  
ATOM   1926  CE2 PHE A 141     -15.899   3.051  24.576  1.00  1.59           C  
ATOM   1927  CZ  PHE A 141     -15.666   4.100  23.727  1.00  1.59           C  
ATOM   1928  H   PHE A 141     -20.592   5.660  25.231  1.00  1.59           H  
ATOM   1929  HA  PHE A 141     -20.090   2.758  25.662  1.00  1.59           H  
ATOM   1930 1HB  PHE A 141     -18.989   5.287  26.886  1.00  1.59           H  
ATOM   1931 2HB  PHE A 141     -18.538   3.690  27.439  1.00  1.59           H  
ATOM   1932  HD1 PHE A 141     -18.154   6.161  24.679  1.00  1.59           H  
ATOM   1933  HD2 PHE A 141     -17.131   2.318  26.153  1.00  1.59           H  
ATOM   1934  HE1 PHE A 141     -16.284   6.036  23.085  1.00  1.59           H  
ATOM   1935  HE2 PHE A 141     -15.254   2.173  24.547  1.00  1.59           H  
ATOM   1936  HZ  PHE A 141     -14.854   4.053  23.036  1.00  1.59           H  
ATOM   1937  N   ASN A 142     -22.362   4.071  27.134  1.00  1.88           N  
ATOM   1938  CA  ASN A 142     -23.431   4.065  28.131  1.00  1.88           C  
ATOM   1939  C   ASN A 142     -23.031   4.814  29.412  1.00  1.88           C  
ATOM   1940  O   ASN A 142     -23.541   4.517  30.492  1.00  1.88           O  
ATOM   1941  CB  ASN A 142     -23.845   2.621  28.420  1.00  1.88           C  
ATOM   1942  CG  ASN A 142     -25.248   2.488  28.957  1.00  1.88           C  
ATOM   1943  OD1 ASN A 142     -26.140   3.262  28.593  1.00  1.88           O  
ATOM   1944  ND2 ASN A 142     -25.469   1.504  29.792  1.00  1.88           N  
ATOM   1945  H   ASN A 142     -22.592   4.366  26.197  1.00  1.88           H  
ATOM   1946  HA  ASN A 142     -24.292   4.589  27.711  1.00  1.88           H  
ATOM   1947 1HB  ASN A 142     -23.758   2.029  27.508  1.00  1.88           H  
ATOM   1948 2HB  ASN A 142     -23.155   2.188  29.146  1.00  1.88           H  
ATOM   1949 1HD2 ASN A 142     -26.387   1.360  30.164  1.00  1.88           H  
ATOM   1950 2HD2 ASN A 142     -24.724   0.886  30.039  1.00  1.88           H  
ATOM   1951  N   ASP A 143     -22.119   5.787  29.273  1.00  2.12           N  
ATOM   1952  CA  ASP A 143     -21.614   6.615  30.368  1.00  2.12           C  
ATOM   1953  C   ASP A 143     -21.149   5.828  31.592  1.00  2.12           C  
ATOM   1954  O   ASP A 143     -21.409   6.248  32.717  1.00  2.12           O  
ATOM   1955  CB  ASP A 143     -22.626   7.684  30.771  1.00  2.12           C  
ATOM   1956  CG  ASP A 143     -22.815   8.740  29.671  1.00  2.12           C  
ATOM   1957  OD1 ASP A 143     -21.850   9.052  29.003  1.00  2.12           O  
ATOM   1958  OD2 ASP A 143     -23.907   9.221  29.512  1.00  2.12           O  
ATOM   1959  H   ASP A 143     -21.758   5.952  28.351  1.00  2.12           H  
ATOM   1960  HA  ASP A 143     -20.740   7.147  29.991  1.00  2.12           H  
ATOM   1961 1HB  ASP A 143     -23.588   7.216  30.987  1.00  2.12           H  
ATOM   1962 2HB  ASP A 143     -22.288   8.179  31.681  1.00  2.12           H  
ATOM   1963  N   ASP A 144     -20.412   4.726  31.381  1.00  2.22           N  
ATOM   1964  CA  ASP A 144     -19.937   3.888  32.498  1.00  2.22           C  
ATOM   1965  C   ASP A 144     -21.133   3.302  33.233  1.00  2.22           C  
ATOM   1966  O   ASP A 144     -21.196   3.315  34.465  1.00  2.22           O  
ATOM   1967  CB  ASP A 144     -19.079   4.701  33.506  1.00  2.22           C  
ATOM   1968  CG  ASP A 144     -18.145   3.858  34.515  1.00  2.22           C  
ATOM   1969  OD1 ASP A 144     -17.706   2.744  34.205  1.00  2.22           O  
ATOM   1970  OD2 ASP A 144     -17.881   4.381  35.574  1.00  2.22           O  
ATOM   1971  H   ASP A 144     -20.261   4.417  30.420  1.00  2.22           H  
ATOM   1972  HA  ASP A 144     -19.344   3.066  32.094  1.00  2.22           H  
ATOM   1973 1HB  ASP A 144     -18.457   5.409  32.960  1.00  2.22           H  
ATOM   1974 2HB  ASP A 144     -19.742   5.288  34.138  1.00  2.22           H  
ATOM   1975  N   GLY A 145     -22.069   2.758  32.455  1.00  2.16           N  
ATOM   1976  CA  GLY A 145     -23.249   2.121  32.999  1.00  2.16           C  
ATOM   1977  C   GLY A 145     -22.835   0.748  33.482  1.00  2.16           C  
ATOM   1978  O   GLY A 145     -21.641   0.462  33.531  1.00  2.16           O  
ATOM   1979  H   GLY A 145     -21.962   2.818  31.452  1.00  2.16           H  
ATOM   1980 1HA  GLY A 145     -23.647   2.714  33.824  1.00  2.16           H  
ATOM   1981 2HA  GLY A 145     -24.020   2.049  32.233  1.00  2.16           H  
ATOM   1982  N   GLY A 146     -23.790  -0.140  33.752  1.00  1.94           N  
ATOM   1983  CA  GLY A 146     -23.477  -1.431  34.381  1.00  1.94           C  
ATOM   1984  C   GLY A 146     -22.309  -2.225  33.780  1.00  1.94           C  
ATOM   1985  O   GLY A 146     -21.592  -2.901  34.515  1.00  1.94           O  
ATOM   1986  H   GLY A 146     -24.756   0.120  33.617  1.00  1.94           H  
ATOM   1987 1HA  GLY A 146     -23.269  -1.255  35.436  1.00  1.94           H  
ATOM   1988 2HA  GLY A 146     -24.372  -2.053  34.354  1.00  1.94           H  
ATOM   1989  N   ALA A 147     -22.109  -2.177  32.465  1.00  1.66           N  
ATOM   1990  CA  ALA A 147     -20.991  -2.917  31.878  1.00  1.66           C  
ATOM   1991  C   ALA A 147     -19.640  -2.411  32.421  1.00  1.66           C  
ATOM   1992  O   ALA A 147     -18.728  -3.204  32.666  1.00  1.66           O  
ATOM   1993  CB  ALA A 147     -21.016  -2.792  30.365  1.00  1.66           C  
ATOM   1994  H   ALA A 147     -22.719  -1.625  31.885  1.00  1.66           H  
ATOM   1995  HA  ALA A 147     -21.094  -3.966  32.150  1.00  1.66           H  
ATOM   1996 1HB  ALA A 147     -20.192  -3.367  29.946  1.00  1.66           H  
ATOM   1997 2HB  ALA A 147     -21.961  -3.181  29.980  1.00  1.66           H  
ATOM   1998 3HB  ALA A 147     -20.912  -1.754  30.091  1.00  1.66           H  
ATOM   1999  N   GLY A 148     -19.527  -1.090  32.616  1.00  1.40           N  
ATOM   2000  CA  GLY A 148     -18.314  -0.413  33.086  1.00  1.40           C  
ATOM   2001  C   GLY A 148     -17.363   0.009  31.952  1.00  1.40           C  
ATOM   2002  O   GLY A 148     -17.173  -0.732  30.986  1.00  1.40           O  
ATOM   2003  H   GLY A 148     -20.354  -0.516  32.493  1.00  1.40           H  
ATOM   2004 1HA  GLY A 148     -18.610   0.474  33.654  1.00  1.40           H  
ATOM   2005 2HA  GLY A 148     -17.789  -1.065  33.781  1.00  1.40           H  
ATOM   2006  N   VAL A 149     -16.677   1.146  32.119  1.00  1.19           N  
ATOM   2007  CA  VAL A 149     -15.720   1.622  31.096  1.00  1.19           C  
ATOM   2008  C   VAL A 149     -14.602   0.634  30.829  1.00  1.19           C  
ATOM   2009  O   VAL A 149     -14.246   0.394  29.675  1.00  1.19           O  
ATOM   2010  CB  VAL A 149     -15.085   2.942  31.485  1.00  1.19           C  
ATOM   2011  CG1 VAL A 149     -13.951   3.300  30.516  1.00  1.19           C  
ATOM   2012  CG2 VAL A 149     -16.114   3.954  31.468  1.00  1.19           C  
ATOM   2013  H   VAL A 149     -16.897   1.729  32.939  1.00  1.19           H  
ATOM   2014  HA  VAL A 149     -16.256   1.808  30.178  1.00  1.19           H  
ATOM   2015  HB  VAL A 149     -14.668   2.857  32.489  1.00  1.19           H  
ATOM   2016 1HG1 VAL A 149     -13.506   4.247  30.813  1.00  1.19           H  
ATOM   2017 2HG1 VAL A 149     -13.188   2.521  30.541  1.00  1.19           H  
ATOM   2018 3HG1 VAL A 149     -14.347   3.387  29.501  1.00  1.19           H  
ATOM   2019 1HG2 VAL A 149     -15.679   4.874  31.787  1.00  1.19           H  
ATOM   2020 2HG2 VAL A 149     -16.535   4.046  30.465  1.00  1.19           H  
ATOM   2021 3HG2 VAL A 149     -16.872   3.667  32.141  1.00  1.19           H  
ATOM   2022  N   ASP A 150     -14.043   0.049  31.887  1.00  1.05           N  
ATOM   2023  CA  ASP A 150     -12.949  -0.899  31.710  1.00  1.05           C  
ATOM   2024  C   ASP A 150     -13.382  -2.069  30.837  1.00  1.05           C  
ATOM   2025  O   ASP A 150     -12.603  -2.556  30.015  1.00  1.05           O  
ATOM   2026  CB  ASP A 150     -12.464  -1.415  33.062  1.00  1.05           C  
ATOM   2027  CG  ASP A 150     -11.678  -0.380  33.862  1.00  1.05           C  
ATOM   2028  OD1 ASP A 150     -11.261   0.604  33.295  1.00  1.05           O  
ATOM   2029  OD2 ASP A 150     -11.507  -0.585  35.037  1.00  1.05           O  
ATOM   2030  H   ASP A 150     -14.380   0.275  32.812  1.00  1.05           H  
ATOM   2031  HA  ASP A 150     -12.125  -0.387  31.213  1.00  1.05           H  
ATOM   2032 1HB  ASP A 150     -13.320  -1.738  33.654  1.00  1.05           H  
ATOM   2033 2HB  ASP A 150     -11.832  -2.290  32.907  1.00  1.05           H  
ATOM   2034  N   THR A 151     -14.638  -2.499  30.992  1.00  0.96           N  
ATOM   2035  CA  THR A 151     -15.181  -3.580  30.188  1.00  0.96           C  
ATOM   2036  C   THR A 151     -15.203  -3.182  28.739  1.00  0.96           C  
ATOM   2037  O   THR A 151     -14.781  -3.955  27.891  1.00  0.96           O  
ATOM   2038  CB  THR A 151     -16.602  -3.957  30.628  1.00  0.96           C  
ATOM   2039  OG1 THR A 151     -16.575  -4.481  31.960  1.00  0.96           O  
ATOM   2040  CG2 THR A 151     -17.300  -4.922  29.672  1.00  0.96           C  
ATOM   2041  H   THR A 151     -15.240  -2.047  31.668  1.00  0.96           H  
ATOM   2042  HA  THR A 151     -14.538  -4.452  30.295  1.00  0.96           H  
ATOM   2043  HB  THR A 151     -17.189  -3.063  30.637  1.00  0.96           H  
ATOM   2044  HG1 THR A 151     -17.422  -4.239  32.390  1.00  0.96           H  
ATOM   2045 1HG2 THR A 151     -18.312  -5.104  30.036  1.00  0.96           H  
ATOM   2046 2HG2 THR A 151     -17.345  -4.470  28.684  1.00  0.96           H  
ATOM   2047 3HG2 THR A 151     -16.774  -5.850  29.619  1.00  0.96           H  
ATOM   2048  N   PHE A 152     -15.650  -1.964  28.446  1.00  0.89           N  
ATOM   2049  CA  PHE A 152     -15.727  -1.544  27.052  1.00  0.89           C  
ATOM   2050  C   PHE A 152     -14.363  -1.426  26.404  1.00  0.89           C  
ATOM   2051  O   PHE A 152     -14.170  -1.848  25.261  1.00  0.89           O  
ATOM   2052  CB  PHE A 152     -16.358  -0.177  26.937  1.00  0.89           C  
ATOM   2053  CG  PHE A 152     -17.790  -0.142  27.215  1.00  0.89           C  
ATOM   2054  CD1 PHE A 152     -18.231   0.351  28.395  1.00  0.89           C  
ATOM   2055  CD2 PHE A 152     -18.689  -0.578  26.319  1.00  0.89           C  
ATOM   2056  CE1 PHE A 152     -19.539   0.419  28.706  1.00  0.89           C  
ATOM   2057  CE2 PHE A 152     -19.997  -0.512  26.620  1.00  0.89           C  
ATOM   2058  CZ  PHE A 152     -20.434  -0.013  27.814  1.00  0.89           C  
ATOM   2059  H   PHE A 152     -15.979  -1.360  29.205  1.00  0.89           H  
ATOM   2060  HA  PHE A 152     -16.320  -2.274  26.502  1.00  0.89           H  
ATOM   2061 1HB  PHE A 152     -15.861   0.511  27.622  1.00  0.89           H  
ATOM   2062 2HB  PHE A 152     -16.197   0.192  25.929  1.00  0.89           H  
ATOM   2063  HD1 PHE A 152     -17.521   0.683  29.078  1.00  0.89           H  
ATOM   2064  HD2 PHE A 152     -18.356  -0.977  25.360  1.00  0.89           H  
ATOM   2065  HE1 PHE A 152     -19.860   0.823  29.664  1.00  0.89           H  
ATOM   2066  HE2 PHE A 152     -20.689  -0.853  25.925  1.00  0.89           H  
ATOM   2067  HZ  PHE A 152     -21.497   0.034  28.041  1.00  0.89           H  
ATOM   2068  N   VAL A 153     -13.394  -0.899  27.144  1.00  0.84           N  
ATOM   2069  CA  VAL A 153     -12.063  -0.742  26.586  1.00  0.84           C  
ATOM   2070  C   VAL A 153     -11.452  -2.104  26.325  1.00  0.84           C  
ATOM   2071  O   VAL A 153     -10.920  -2.365  25.240  1.00  0.84           O  
ATOM   2072  CB  VAL A 153     -11.170   0.051  27.551  1.00  0.84           C  
ATOM   2073  CG1 VAL A 153      -9.742   0.056  27.053  1.00  0.84           C  
ATOM   2074  CG2 VAL A 153     -11.693   1.469  27.658  1.00  0.84           C  
ATOM   2075  H   VAL A 153     -13.602  -0.574  28.092  1.00  0.84           H  
ATOM   2076  HA  VAL A 153     -12.138  -0.197  25.644  1.00  0.84           H  
ATOM   2077  HB  VAL A 153     -11.193  -0.426  28.537  1.00  0.84           H  
ATOM   2078 1HG1 VAL A 153      -9.112   0.621  27.736  1.00  0.84           H  
ATOM   2079 2HG1 VAL A 153      -9.372  -0.965  26.972  1.00  0.84           H  
ATOM   2080 3HG1 VAL A 153      -9.744   0.521  26.091  1.00  0.84           H  
ATOM   2081 1HG2 VAL A 153     -11.080   2.022  28.355  1.00  0.84           H  
ATOM   2082 2HG2 VAL A 153     -11.662   1.948  26.677  1.00  0.84           H  
ATOM   2083 3HG2 VAL A 153     -12.717   1.453  28.018  1.00  0.84           H  
ATOM   2084  N   GLU A 154     -11.549  -2.983  27.321  1.00  0.80           N  
ATOM   2085  CA  GLU A 154     -11.029  -4.328  27.210  1.00  0.80           C  
ATOM   2086  C   GLU A 154     -11.741  -5.101  26.099  1.00  0.80           C  
ATOM   2087  O   GLU A 154     -11.097  -5.802  25.324  1.00  0.80           O  
ATOM   2088  CB  GLU A 154     -11.145  -5.041  28.556  1.00  0.80           C  
ATOM   2089  CG  GLU A 154     -10.521  -6.406  28.585  1.00  0.80           C  
ATOM   2090  CD  GLU A 154     -10.542  -7.049  29.965  1.00  0.80           C  
ATOM   2091  OE1 GLU A 154     -11.007  -6.434  30.895  1.00  0.80           O  
ATOM   2092  OE2 GLU A 154     -10.089  -8.171  30.071  1.00  0.80           O  
ATOM   2093  H   GLU A 154     -12.003  -2.716  28.195  1.00  0.80           H  
ATOM   2094  HA  GLU A 154      -9.973  -4.264  26.950  1.00  0.80           H  
ATOM   2095 1HB  GLU A 154     -10.676  -4.434  29.330  1.00  0.80           H  
ATOM   2096 2HB  GLU A 154     -12.202  -5.145  28.817  1.00  0.80           H  
ATOM   2097 1HG  GLU A 154     -11.051  -7.029  27.878  1.00  0.80           H  
ATOM   2098 2HG  GLU A 154      -9.490  -6.325  28.243  1.00  0.80           H  
ATOM   2099  N   CYS A 155     -13.067  -4.952  25.985  1.00  0.76           N  
ATOM   2100  CA  CYS A 155     -13.819  -5.637  24.941  1.00  0.76           C  
ATOM   2101  C   CYS A 155     -13.431  -5.207  23.537  1.00  0.76           C  
ATOM   2102  O   CYS A 155     -13.237  -6.050  22.660  1.00  0.76           O  
ATOM   2103  CB  CYS A 155     -15.317  -5.379  25.081  1.00  0.76           C  
ATOM   2104  SG  CYS A 155     -16.136  -6.198  26.417  1.00  0.76           S  
ATOM   2105  H   CYS A 155     -13.571  -4.375  26.646  1.00  0.76           H  
ATOM   2106  HA  CYS A 155     -13.636  -6.701  25.046  1.00  0.76           H  
ATOM   2107 1HB  CYS A 155     -15.464  -4.308  25.226  1.00  0.76           H  
ATOM   2108 2HB  CYS A 155     -15.801  -5.621  24.191  1.00  0.76           H  
ATOM   2109  HG  CYS A 155     -15.531  -5.453  27.371  1.00  0.76           H  
ATOM   2110  N   ILE A 156     -13.265  -3.902  23.312  1.00  0.73           N  
ATOM   2111  CA  ILE A 156     -12.882  -3.453  21.979  1.00  0.73           C  
ATOM   2112  C   ILE A 156     -11.474  -3.927  21.683  1.00  0.73           C  
ATOM   2113  O   ILE A 156     -11.194  -4.453  20.604  1.00  0.73           O  
ATOM   2114  CB  ILE A 156     -12.905  -1.929  21.823  1.00  0.73           C  
ATOM   2115  CG1 ILE A 156     -14.301  -1.366  21.925  1.00  0.73           C  
ATOM   2116  CG2 ILE A 156     -12.335  -1.602  20.452  1.00  0.73           C  
ATOM   2117  CD1 ILE A 156     -14.301   0.152  22.076  1.00  0.73           C  
ATOM   2118  H   ILE A 156     -13.434  -3.219  24.054  1.00  0.73           H  
ATOM   2119  HA  ILE A 156     -13.561  -3.891  21.250  1.00  0.73           H  
ATOM   2120  HB  ILE A 156     -12.310  -1.468  22.606  1.00  0.73           H  
ATOM   2121 1HG1 ILE A 156     -14.848  -1.629  21.026  1.00  0.73           H  
ATOM   2122 2HG1 ILE A 156     -14.808  -1.807  22.784  1.00  0.73           H  
ATOM   2123 1HG2 ILE A 156     -12.338  -0.534  20.303  1.00  0.73           H  
ATOM   2124 2HG2 ILE A 156     -11.317  -1.980  20.378  1.00  0.73           H  
ATOM   2125 3HG2 ILE A 156     -12.951  -2.074  19.693  1.00  0.73           H  
ATOM   2126 1HD1 ILE A 156     -15.315   0.526  22.141  1.00  0.73           H  
ATOM   2127 2HD1 ILE A 156     -13.759   0.420  22.985  1.00  0.73           H  
ATOM   2128 3HD1 ILE A 156     -13.811   0.592  21.221  1.00  0.73           H  
ATOM   2129  N   GLY A 157     -10.589  -3.751  22.658  1.00  0.70           N  
ATOM   2130  CA  GLY A 157      -9.204  -4.137  22.538  1.00  0.70           C  
ATOM   2131  C   GLY A 157      -9.047  -5.607  22.202  1.00  0.70           C  
ATOM   2132  O   GLY A 157      -8.396  -5.960  21.210  1.00  0.70           O  
ATOM   2133  H   GLY A 157     -10.880  -3.317  23.535  1.00  0.70           H  
ATOM   2134 1HA  GLY A 157      -8.706  -3.522  21.790  1.00  0.70           H  
ATOM   2135 2HA  GLY A 157      -8.739  -3.941  23.488  1.00  0.70           H  
ATOM   2136  N   ARG A 158      -9.629  -6.475  23.035  1.00  0.68           N  
ATOM   2137  CA  ARG A 158      -9.548  -7.905  22.814  1.00  0.68           C  
ATOM   2138  C   ARG A 158     -10.207  -8.301  21.501  1.00  0.68           C  
ATOM   2139  O   ARG A 158      -9.688  -9.160  20.793  1.00  0.68           O  
ATOM   2140  CB  ARG A 158     -10.181  -8.683  23.947  1.00  0.68           C  
ATOM   2141  CG  ARG A 158      -9.426  -8.714  25.255  1.00  0.68           C  
ATOM   2142  CD  ARG A 158     -10.120  -9.598  26.230  1.00  0.68           C  
ATOM   2143  NE  ARG A 158      -9.480  -9.603  27.535  1.00  0.68           N  
ATOM   2144  CZ  ARG A 158      -8.414 -10.327  27.883  1.00  0.68           C  
ATOM   2145  NH1 ARG A 158      -7.812 -11.127  27.025  1.00  0.68           N  
ATOM   2146  NH2 ARG A 158      -7.987 -10.205  29.115  1.00  0.68           N  
ATOM   2147  H   ARG A 158     -10.147  -6.133  23.839  1.00  0.68           H  
ATOM   2148  HA  ARG A 158      -8.495  -8.180  22.770  1.00  0.68           H  
ATOM   2149 1HB  ARG A 158     -11.141  -8.227  24.161  1.00  0.68           H  
ATOM   2150 2HB  ARG A 158     -10.359  -9.706  23.638  1.00  0.68           H  
ATOM   2151 1HG  ARG A 158      -8.419  -9.091  25.092  1.00  0.68           H  
ATOM   2152 2HG  ARG A 158      -9.378  -7.706  25.673  1.00  0.68           H  
ATOM   2153 1HD  ARG A 158     -11.136  -9.241  26.352  1.00  0.68           H  
ATOM   2154 2HD  ARG A 158     -10.142 -10.619  25.855  1.00  0.68           H  
ATOM   2155  HE  ARG A 158      -9.876  -9.019  28.282  1.00  0.68           H  
ATOM   2156 1HH1 ARG A 158      -8.160 -11.207  26.080  1.00  0.68           H  
ATOM   2157 2HH1 ARG A 158      -7.006 -11.662  27.313  1.00  0.68           H  
ATOM   2158 1HH2 ARG A 158      -8.507  -9.565  29.735  1.00  0.68           H  
ATOM   2159 2HH2 ARG A 158      -7.186 -10.722  29.441  1.00  0.68           H  
ATOM   2160  N   LEU A 159     -11.317  -7.657  21.132  1.00  0.67           N  
ATOM   2161  CA  LEU A 159     -11.956  -7.974  19.863  1.00  0.67           C  
ATOM   2162  C   LEU A 159     -11.015  -7.717  18.716  1.00  0.67           C  
ATOM   2163  O   LEU A 159     -10.806  -8.587  17.871  1.00  0.67           O  
ATOM   2164  CB  LEU A 159     -13.223  -7.135  19.666  1.00  0.67           C  
ATOM   2165  CG  LEU A 159     -13.923  -7.278  18.293  1.00  0.67           C  
ATOM   2166  CD1 LEU A 159     -14.302  -8.686  18.100  1.00  0.67           C  
ATOM   2167  CD2 LEU A 159     -15.156  -6.405  18.245  1.00  0.67           C  
ATOM   2168  H   LEU A 159     -11.754  -6.957  21.733  1.00  0.67           H  
ATOM   2169  HA  LEU A 159     -12.220  -9.029  19.857  1.00  0.67           H  
ATOM   2170 1HB  LEU A 159     -13.932  -7.424  20.429  1.00  0.67           H  
ATOM   2171 2HB  LEU A 159     -12.977  -6.087  19.809  1.00  0.67           H  
ATOM   2172  HG  LEU A 159     -13.242  -6.984  17.500  1.00  0.67           H  
ATOM   2173 1HD1 LEU A 159     -14.798  -8.824  17.138  1.00  0.67           H  
ATOM   2174 2HD1 LEU A 159     -13.404  -9.258  18.131  1.00  0.67           H  
ATOM   2175 3HD1 LEU A 159     -14.954  -8.994  18.890  1.00  0.67           H  
ATOM   2176 1HD2 LEU A 159     -15.641  -6.529  17.281  1.00  0.67           H  
ATOM   2177 2HD2 LEU A 159     -15.833  -6.706  19.028  1.00  0.67           H  
ATOM   2178 3HD2 LEU A 159     -14.872  -5.361  18.387  1.00  0.67           H  
ATOM   2179  N   LEU A 160     -10.423  -6.530  18.688  1.00  0.66           N  
ATOM   2180  CA  LEU A 160      -9.532  -6.191  17.601  1.00  0.66           C  
ATOM   2181  C   LEU A 160      -8.273  -7.048  17.612  1.00  0.66           C  
ATOM   2182  O   LEU A 160      -7.764  -7.431  16.554  1.00  0.66           O  
ATOM   2183  CB  LEU A 160      -9.161  -4.718  17.682  1.00  0.66           C  
ATOM   2184  CG  LEU A 160     -10.324  -3.750  17.433  1.00  0.66           C  
ATOM   2185  CD1 LEU A 160      -9.817  -2.323  17.602  1.00  0.66           C  
ATOM   2186  CD2 LEU A 160     -10.933  -4.021  16.063  1.00  0.66           C  
ATOM   2187  H   LEU A 160     -10.615  -5.845  19.422  1.00  0.66           H  
ATOM   2188  HA  LEU A 160     -10.058  -6.367  16.664  1.00  0.66           H  
ATOM   2189 1HB  LEU A 160      -8.770  -4.517  18.684  1.00  0.66           H  
ATOM   2190 2HB  LEU A 160      -8.382  -4.505  16.954  1.00  0.66           H  
ATOM   2191  HG  LEU A 160     -11.095  -3.911  18.184  1.00  0.66           H  
ATOM   2192 1HD1 LEU A 160     -10.640  -1.636  17.447  1.00  0.66           H  
ATOM   2193 2HD1 LEU A 160      -9.417  -2.197  18.609  1.00  0.66           H  
ATOM   2194 3HD1 LEU A 160      -9.034  -2.123  16.870  1.00  0.66           H  
ATOM   2195 1HD2 LEU A 160     -11.763  -3.348  15.890  1.00  0.66           H  
ATOM   2196 2HD2 LEU A 160     -10.194  -3.873  15.304  1.00  0.66           H  
ATOM   2197 3HD2 LEU A 160     -11.289  -5.049  16.023  1.00  0.66           H  
ATOM   2198  N   THR A 161      -7.773  -7.370  18.809  1.00  0.65           N  
ATOM   2199  CA  THR A 161      -6.564  -8.163  18.923  1.00  0.65           C  
ATOM   2200  C   THR A 161      -6.811  -9.569  18.389  1.00  0.65           C  
ATOM   2201  O   THR A 161      -6.014 -10.087  17.598  1.00  0.65           O  
ATOM   2202  CB  THR A 161      -6.107  -8.272  20.391  1.00  0.65           C  
ATOM   2203  OG1 THR A 161      -5.857  -6.968  20.927  1.00  0.65           O  
ATOM   2204  CG2 THR A 161      -4.836  -9.076  20.461  1.00  0.65           C  
ATOM   2205  H   THR A 161      -8.217  -7.022  19.659  1.00  0.65           H  
ATOM   2206  HA  THR A 161      -5.776  -7.699  18.333  1.00  0.65           H  
ATOM   2207  HB  THR A 161      -6.884  -8.757  20.979  1.00  0.65           H  
ATOM   2208  HG1 THR A 161      -6.708  -6.462  20.944  1.00  0.65           H  
ATOM   2209 1HG2 THR A 161      -4.513  -9.154  21.498  1.00  0.65           H  
ATOM   2210 2HG2 THR A 161      -5.017 -10.074  20.059  1.00  0.65           H  
ATOM   2211 3HG2 THR A 161      -4.064  -8.581  19.874  1.00  0.65           H  
ATOM   2212  N   GLU A 162      -7.920 -10.186  18.817  1.00  0.64           N  
ATOM   2213  CA  GLU A 162      -8.263 -11.530  18.383  1.00  0.64           C  
ATOM   2214  C   GLU A 162      -8.593 -11.560  16.895  1.00  0.64           C  
ATOM   2215  O   GLU A 162      -8.181 -12.486  16.193  1.00  0.64           O  
ATOM   2216  CB  GLU A 162      -9.384 -12.133  19.232  1.00  0.64           C  
ATOM   2217  CG  GLU A 162      -9.686 -13.600  18.856  1.00  0.64           C  
ATOM   2218  CD  GLU A 162     -10.617 -14.335  19.820  1.00  0.64           C  
ATOM   2219  OE1 GLU A 162     -10.849 -13.855  20.904  1.00  0.64           O  
ATOM   2220  OE2 GLU A 162     -11.111 -15.378  19.437  1.00  0.64           O  
ATOM   2221  H   GLU A 162      -8.539  -9.711  19.470  1.00  0.64           H  
ATOM   2222  HA  GLU A 162      -7.387 -12.159  18.534  1.00  0.64           H  
ATOM   2223 1HB  GLU A 162      -9.112 -12.090  20.286  1.00  0.64           H  
ATOM   2224 2HB  GLU A 162     -10.287 -11.538  19.102  1.00  0.64           H  
ATOM   2225 1HG  GLU A 162     -10.137 -13.601  17.865  1.00  0.64           H  
ATOM   2226 2HG  GLU A 162      -8.745 -14.142  18.787  1.00  0.64           H  
ATOM   2227  N   LEU A 163      -9.311 -10.548  16.385  1.00  0.65           N  
ATOM   2228  CA  LEU A 163      -9.591 -10.546  14.957  1.00  0.65           C  
ATOM   2229  C   LEU A 163      -8.282 -10.474  14.178  1.00  0.65           C  
ATOM   2230  O   LEU A 163      -8.107 -11.224  13.220  1.00  0.65           O  
ATOM   2231  CB  LEU A 163     -10.497  -9.361  14.571  1.00  0.65           C  
ATOM   2232  CG  LEU A 163     -11.994  -9.446  15.009  1.00  0.65           C  
ATOM   2233  CD1 LEU A 163     -12.668  -8.098  14.769  1.00  0.65           C  
ATOM   2234  CD2 LEU A 163     -12.706 -10.534  14.187  1.00  0.65           C  
ATOM   2235  H   LEU A 163      -9.671  -9.801  16.977  1.00  0.65           H  
ATOM   2236  HA  LEU A 163     -10.100 -11.472  14.702  1.00  0.65           H  
ATOM   2237 1HB  LEU A 163     -10.077  -8.453  15.008  1.00  0.65           H  
ATOM   2238 2HB  LEU A 163     -10.481  -9.262  13.502  1.00  0.65           H  
ATOM   2239  HG  LEU A 163     -12.053  -9.688  16.064  1.00  0.65           H  
ATOM   2240 1HD1 LEU A 163     -13.708  -8.152  15.075  1.00  0.65           H  
ATOM   2241 2HD1 LEU A 163     -12.157  -7.334  15.350  1.00  0.65           H  
ATOM   2242 3HD1 LEU A 163     -12.613  -7.851  13.710  1.00  0.65           H  
ATOM   2243 1HD2 LEU A 163     -13.754 -10.600  14.486  1.00  0.65           H  
ATOM   2244 2HD2 LEU A 163     -12.652 -10.286  13.125  1.00  0.65           H  
ATOM   2245 3HD2 LEU A 163     -12.221 -11.490  14.355  1.00  0.65           H  
ATOM   2246  N   LYS A 164      -7.332  -9.644  14.627  1.00  0.65           N  
ATOM   2247  CA  LYS A 164      -6.039  -9.548  13.957  1.00  0.65           C  
ATOM   2248  C   LYS A 164      -5.303 -10.885  14.006  1.00  0.65           C  
ATOM   2249  O   LYS A 164      -4.724 -11.325  13.017  1.00  0.65           O  
ATOM   2250  CB  LYS A 164      -5.194  -8.415  14.566  1.00  0.65           C  
ATOM   2251  CG  LYS A 164      -3.854  -8.154  13.866  1.00  0.65           C  
ATOM   2252  CD  LYS A 164      -3.110  -6.954  14.498  1.00  0.65           C  
ATOM   2253  CE  LYS A 164      -1.767  -6.692  13.806  1.00  0.65           C  
ATOM   2254  NZ  LYS A 164      -1.005  -5.585  14.457  1.00  0.65           N  
ATOM   2255  H   LYS A 164      -7.512  -9.035  15.428  1.00  0.65           H  
ATOM   2256  HA  LYS A 164      -6.204  -9.331  12.916  1.00  0.65           H  
ATOM   2257 1HB  LYS A 164      -5.771  -7.487  14.547  1.00  0.65           H  
ATOM   2258 2HB  LYS A 164      -4.990  -8.643  15.614  1.00  0.65           H  
ATOM   2259 1HG  LYS A 164      -3.231  -9.046  13.938  1.00  0.65           H  
ATOM   2260 2HG  LYS A 164      -4.038  -7.943  12.812  1.00  0.65           H  
ATOM   2261 1HD  LYS A 164      -3.729  -6.052  14.406  1.00  0.65           H  
ATOM   2262 2HD  LYS A 164      -2.938  -7.146  15.558  1.00  0.65           H  
ATOM   2263 1HE  LYS A 164      -1.166  -7.599  13.833  1.00  0.65           H  
ATOM   2264 2HE  LYS A 164      -1.956  -6.421  12.766  1.00  0.65           H  
ATOM   2265 1HZ  LYS A 164      -0.132  -5.433  13.977  1.00  0.65           H  
ATOM   2266 2HZ  LYS A 164      -1.552  -4.725  14.432  1.00  0.65           H  
ATOM   2267 3HZ  LYS A 164      -0.817  -5.840  15.421  1.00  0.65           H  
ATOM   2268  N   ALA A 165      -5.324 -11.550  15.163  1.00  0.67           N  
ATOM   2269  CA  ALA A 165      -4.666 -12.845  15.297  1.00  0.67           C  
ATOM   2270  C   ALA A 165      -5.262 -13.903  14.357  1.00  0.67           C  
ATOM   2271  O   ALA A 165      -4.531 -14.701  13.765  1.00  0.67           O  
ATOM   2272  CB  ALA A 165      -4.782 -13.329  16.734  1.00  0.67           C  
ATOM   2273  H   ALA A 165      -5.789 -11.139  15.971  1.00  0.67           H  
ATOM   2274  HA  ALA A 165      -3.617 -12.716  15.040  1.00  0.67           H  
ATOM   2275 1HB  ALA A 165      -4.265 -14.279  16.840  1.00  0.67           H  
ATOM   2276 2HB  ALA A 165      -4.338 -12.590  17.401  1.00  0.67           H  
ATOM   2277 3HB  ALA A 165      -5.833 -13.457  16.983  1.00  0.67           H  
ATOM   2278  N   ARG A 166      -6.591 -13.894  14.204  1.00  0.69           N  
ATOM   2279  CA  ARG A 166      -7.282 -14.853  13.340  1.00  0.69           C  
ATOM   2280  C   ARG A 166      -7.189 -14.499  11.865  1.00  0.69           C  
ATOM   2281  O   ARG A 166      -7.169 -15.383  11.003  1.00  0.69           O  
ATOM   2282  CB  ARG A 166      -8.744 -14.958  13.720  1.00  0.69           C  
ATOM   2283  CG  ARG A 166      -9.010 -15.650  15.045  1.00  0.69           C  
ATOM   2284  CD  ARG A 166     -10.457 -15.725  15.337  1.00  0.69           C  
ATOM   2285  NE  ARG A 166     -10.728 -16.363  16.622  1.00  0.69           N  
ATOM   2286  CZ  ARG A 166     -10.839 -17.679  16.828  1.00  0.69           C  
ATOM   2287  NH1 ARG A 166     -10.714 -18.542  15.839  1.00  0.69           N  
ATOM   2288  NH2 ARG A 166     -11.078 -18.082  18.053  1.00  0.69           N  
ATOM   2289  H   ARG A 166      -7.147 -13.224  14.737  1.00  0.69           H  
ATOM   2290  HA  ARG A 166      -6.821 -15.828  13.486  1.00  0.69           H  
ATOM   2291 1HB  ARG A 166      -9.161 -13.948  13.789  1.00  0.69           H  
ATOM   2292 2HB  ARG A 166      -9.291 -15.483  12.938  1.00  0.69           H  
ATOM   2293 1HG  ARG A 166      -8.606 -16.659  15.021  1.00  0.69           H  
ATOM   2294 2HG  ARG A 166      -8.531 -15.083  15.848  1.00  0.69           H  
ATOM   2295 1HD  ARG A 166     -10.856 -14.712  15.366  1.00  0.69           H  
ATOM   2296 2HD  ARG A 166     -10.963 -16.290  14.558  1.00  0.69           H  
ATOM   2297  HE  ARG A 166     -10.837 -15.776  17.460  1.00  0.69           H  
ATOM   2298 1HH1 ARG A 166     -10.529 -18.214  14.902  1.00  0.69           H  
ATOM   2299 2HH1 ARG A 166     -10.803 -19.532  16.019  1.00  0.69           H  
ATOM   2300 1HH2 ARG A 166     -11.166 -17.361  18.784  1.00  0.69           H  
ATOM   2301 2HH2 ARG A 166     -11.172 -19.062  18.266  1.00  0.69           H  
ATOM   2302  N   HIS A 167      -7.107 -13.208  11.583  1.00  0.72           N  
ATOM   2303  CA  HIS A 167      -7.055 -12.687  10.234  1.00  0.72           C  
ATOM   2304  C   HIS A 167      -5.919 -11.684  10.057  1.00  0.72           C  
ATOM   2305  O   HIS A 167      -6.181 -10.485   9.991  1.00  0.72           O  
ATOM   2306  CB  HIS A 167      -8.363 -11.971   9.886  1.00  0.72           C  
ATOM   2307  CG  HIS A 167      -9.574 -12.794   9.936  1.00  0.72           C  
ATOM   2308  ND1 HIS A 167      -9.885 -13.705   8.960  1.00  0.72           N  
ATOM   2309  CD2 HIS A 167     -10.578 -12.849  10.845  1.00  0.72           C  
ATOM   2310  CE1 HIS A 167     -11.033 -14.288   9.257  1.00  0.72           C  
ATOM   2311  NE2 HIS A 167     -11.470 -13.788  10.396  1.00  0.72           N  
ATOM   2312  H   HIS A 167      -7.134 -12.536  12.347  1.00  0.72           H  
ATOM   2313  HA  HIS A 167      -6.908 -13.500   9.527  1.00  0.72           H  
ATOM   2314 1HB  HIS A 167      -8.501 -11.145  10.584  1.00  0.72           H  
ATOM   2315 2HB  HIS A 167      -8.286 -11.542   8.889  1.00  0.72           H  
ATOM   2316  HD2 HIS A 167     -10.658 -12.254  11.760  1.00  0.72           H  
ATOM   2317  HE1 HIS A 167     -11.539 -15.054   8.661  1.00  0.72           H  
ATOM   2318  HE2 HIS A 167     -12.332 -14.063  10.849  1.00  0.72           H  
ATOM   2319  N   PRO A 168      -4.655 -12.107   9.997  1.00  0.74           N  
ATOM   2320  CA  PRO A 168      -3.531 -11.222   9.878  1.00  0.74           C  
ATOM   2321  C   PRO A 168      -3.768 -10.359   8.664  1.00  0.74           C  
ATOM   2322  O   PRO A 168      -4.360 -10.811   7.681  1.00  0.74           O  
ATOM   2323  CB  PRO A 168      -2.355 -12.170   9.701  1.00  0.74           C  
ATOM   2324  CG  PRO A 168      -2.813 -13.454  10.367  1.00  0.74           C  
ATOM   2325  CD  PRO A 168      -4.295 -13.534  10.065  1.00  0.74           C  
ATOM   2326  HA  PRO A 168      -3.442 -10.616  10.797  1.00  0.74           H  
ATOM   2327 1HB  PRO A 168      -2.132 -12.291   8.630  1.00  0.74           H  
ATOM   2328 2HB  PRO A 168      -1.457 -11.743  10.168  1.00  0.74           H  
ATOM   2329 1HG  PRO A 168      -2.251 -14.316   9.985  1.00  0.74           H  
ATOM   2330 2HG  PRO A 168      -2.627 -13.406  11.456  1.00  0.74           H  
ATOM   2331 1HD  PRO A 168      -4.497 -14.044   9.116  1.00  0.74           H  
ATOM   2332 2HD  PRO A 168      -4.745 -14.032  10.909  1.00  0.74           H  
ATOM   2333  N   ASN A 169      -3.309  -9.122   8.747  1.00  0.74           N  
ATOM   2334  CA  ASN A 169      -3.463  -8.072   7.741  1.00  0.74           C  
ATOM   2335  C   ASN A 169      -4.884  -7.495   7.673  1.00  0.74           C  
ATOM   2336  O   ASN A 169      -5.140  -6.583   6.883  1.00  0.74           O  
ATOM   2337  CB  ASN A 169      -3.050  -8.566   6.357  1.00  0.74           C  
ATOM   2338  CG  ASN A 169      -1.624  -9.069   6.327  1.00  0.74           C  
ATOM   2339  OD1 ASN A 169      -0.728  -8.483   6.948  1.00  0.74           O  
ATOM   2340  ND2 ASN A 169      -1.403 -10.149   5.622  1.00  0.74           N  
ATOM   2341  H   ASN A 169      -2.828  -8.870   9.599  1.00  0.74           H  
ATOM   2342  HA  ASN A 169      -2.806  -7.246   8.015  1.00  0.74           H  
ATOM   2343 1HB  ASN A 169      -3.722  -9.324   5.978  1.00  0.74           H  
ATOM   2344 2HB  ASN A 169      -3.117  -7.728   5.664  1.00  0.74           H  
ATOM   2345 1HD2 ASN A 169      -0.480 -10.531   5.565  1.00  0.74           H  
ATOM   2346 2HD2 ASN A 169      -2.160 -10.593   5.141  1.00  0.74           H  
ATOM   2347  N   ILE A 170      -5.788  -7.946   8.548  1.00  0.74           N  
ATOM   2348  CA  ILE A 170      -7.074  -7.276   8.657  1.00  0.74           C  
ATOM   2349  C   ILE A 170      -6.746  -5.872   9.131  1.00  0.74           C  
ATOM   2350  O   ILE A 170      -5.950  -5.714  10.058  1.00  0.74           O  
ATOM   2351  CB  ILE A 170      -7.973  -7.998   9.691  1.00  0.74           C  
ATOM   2352  CG1 ILE A 170      -9.373  -7.544   9.669  1.00  0.74           C  
ATOM   2353  CG2 ILE A 170      -7.401  -7.773  11.051  1.00  0.74           C  
ATOM   2354  CD1 ILE A 170     -10.347  -8.421  10.433  1.00  0.74           C  
ATOM   2355  H   ILE A 170      -5.600  -8.753   9.142  1.00  0.74           H  
ATOM   2356  HA  ILE A 170      -7.561  -7.234   7.684  1.00  0.74           H  
ATOM   2357  HB  ILE A 170      -7.988  -9.044   9.465  1.00  0.74           H  
ATOM   2358 1HG1 ILE A 170      -9.399  -6.562  10.129  1.00  0.74           H  
ATOM   2359 2HG1 ILE A 170      -9.703  -7.490   8.635  1.00  0.74           H  
ATOM   2360 1HG2 ILE A 170      -8.000  -8.302  11.791  1.00  0.74           H  
ATOM   2361 2HG2 ILE A 170      -6.380  -8.145  11.057  1.00  0.74           H  
ATOM   2362 3HG2 ILE A 170      -7.401  -6.710  11.272  1.00  0.74           H  
ATOM   2363 1HD1 ILE A 170     -11.347  -7.987  10.374  1.00  0.74           H  
ATOM   2364 2HD1 ILE A 170     -10.357  -9.424  10.004  1.00  0.74           H  
ATOM   2365 3HD1 ILE A 170     -10.034  -8.470  11.462  1.00  0.74           H  
ATOM   2366  N   THR A 171      -7.360  -4.870   8.541  1.00  0.74           N  
ATOM   2367  CA  THR A 171      -7.111  -3.500   8.941  1.00  0.74           C  
ATOM   2368  C   THR A 171      -8.044  -3.154  10.062  1.00  0.74           C  
ATOM   2369  O   THR A 171      -9.231  -3.486  10.000  1.00  0.74           O  
ATOM   2370  CB  THR A 171      -7.307  -2.514   7.765  1.00  0.74           C  
ATOM   2371  OG1 THR A 171      -6.378  -2.832   6.722  1.00  0.74           O  
ATOM   2372  CG2 THR A 171      -7.097  -1.053   8.223  1.00  0.74           C  
ATOM   2373  H   THR A 171      -7.989  -5.061   7.776  1.00  0.74           H  
ATOM   2374  HA  THR A 171      -6.086  -3.413   9.307  1.00  0.74           H  
ATOM   2375  HB  THR A 171      -8.319  -2.622   7.373  1.00  0.74           H  
ATOM   2376  HG1 THR A 171      -6.498  -3.759   6.461  1.00  0.74           H  
ATOM   2377 1HG2 THR A 171      -7.241  -0.383   7.378  1.00  0.74           H  
ATOM   2378 2HG2 THR A 171      -7.814  -0.799   9.004  1.00  0.74           H  
ATOM   2379 3HG2 THR A 171      -6.086  -0.939   8.610  1.00  0.74           H  
ATOM   2380  N   THR A 172      -7.532  -2.513  11.092  1.00  0.74           N  
ATOM   2381  CA  THR A 172      -8.438  -2.100  12.140  1.00  0.74           C  
ATOM   2382  C   THR A 172      -8.393  -0.592  12.339  1.00  0.74           C  
ATOM   2383  O   THR A 172      -7.324   0.033  12.284  1.00  0.74           O  
ATOM   2384  CB  THR A 172      -8.088  -2.805  13.453  1.00  0.74           C  
ATOM   2385  OG1 THR A 172      -6.780  -2.444  13.850  1.00  0.74           O  
ATOM   2386  CG2 THR A 172      -8.131  -4.343  13.305  1.00  0.74           C  
ATOM   2387  H   THR A 172      -6.520  -2.321  11.126  1.00  0.74           H  
ATOM   2388  HA  THR A 172      -9.452  -2.369  11.864  1.00  0.74           H  
ATOM   2389  HB  THR A 172      -8.786  -2.481  14.213  1.00  0.74           H  
ATOM   2390  HG1 THR A 172      -6.118  -2.784  13.204  1.00  0.74           H  
ATOM   2391 1HG2 THR A 172      -7.874  -4.810  14.259  1.00  0.74           H  
ATOM   2392 2HG2 THR A 172      -9.121  -4.656  13.006  1.00  0.74           H  
ATOM   2393 3HG2 THR A 172      -7.410  -4.655  12.549  1.00  0.74           H  
ATOM   2394  N   SER A 173      -9.526  -0.026  12.718  1.00  0.77           N  
ATOM   2395  CA  SER A 173      -9.519   1.396  13.008  1.00  0.77           C  
ATOM   2396  C   SER A 173     -10.500   1.789  14.091  1.00  0.77           C  
ATOM   2397  O   SER A 173     -11.451   1.061  14.382  1.00  0.77           O  
ATOM   2398  CB  SER A 173      -9.818   2.174  11.726  1.00  0.77           C  
ATOM   2399  OG  SER A 173     -11.100   1.922  11.271  1.00  0.77           O  
ATOM   2400  H   SER A 173     -10.387  -0.579  12.723  1.00  0.77           H  
ATOM   2401  HA  SER A 173      -8.525   1.663  13.355  1.00  0.77           H  
ATOM   2402 1HB  SER A 173      -9.699   3.243  11.905  1.00  0.77           H  
ATOM   2403 2HB  SER A 173      -9.103   1.885  10.962  1.00  0.77           H  
ATOM   2404  HG  SER A 173     -11.697   2.330  11.922  1.00  0.77           H  
ATOM   2405  N   ILE A 174     -10.227   2.942  14.692  1.00  0.82           N  
ATOM   2406  CA  ILE A 174     -11.082   3.543  15.719  1.00  0.82           C  
ATOM   2407  C   ILE A 174     -11.544   4.914  15.223  1.00  0.82           C  
ATOM   2408  O   ILE A 174     -10.724   5.658  14.677  1.00  0.82           O  
ATOM   2409  CB  ILE A 174     -10.355   3.733  17.066  1.00  0.82           C  
ATOM   2410  CG1 ILE A 174      -9.689   2.457  17.563  1.00  0.82           C  
ATOM   2411  CG2 ILE A 174     -11.352   4.160  18.134  1.00  0.82           C  
ATOM   2412  CD1 ILE A 174     -10.590   1.320  17.835  1.00  0.82           C  
ATOM   2413  H   ILE A 174      -9.383   3.431  14.378  1.00  0.82           H  
ATOM   2414  HA  ILE A 174     -11.965   2.916  15.869  1.00  0.82           H  
ATOM   2415  HB  ILE A 174      -9.584   4.499  16.957  1.00  0.82           H  
ATOM   2416 1HG1 ILE A 174      -8.955   2.139  16.844  1.00  0.82           H  
ATOM   2417 2HG1 ILE A 174      -9.194   2.700  18.494  1.00  0.82           H  
ATOM   2418 1HG2 ILE A 174     -10.827   4.295  19.075  1.00  0.82           H  
ATOM   2419 2HG2 ILE A 174     -11.848   5.074  17.880  1.00  0.82           H  
ATOM   2420 3HG2 ILE A 174     -12.100   3.373  18.237  1.00  0.82           H  
ATOM   2421 1HD1 ILE A 174      -9.997   0.495  18.207  1.00  0.82           H  
ATOM   2422 2HD1 ILE A 174     -11.339   1.601  18.576  1.00  0.82           H  
ATOM   2423 3HD1 ILE A 174     -11.066   1.035  16.923  1.00  0.82           H  
ATOM   2424  N   ALA A 175     -12.811   5.267  15.432  1.00  0.90           N  
ATOM   2425  CA  ALA A 175     -13.308   6.577  14.998  1.00  0.90           C  
ATOM   2426  C   ALA A 175     -13.826   7.474  16.145  1.00  0.90           C  
ATOM   2427  O   ALA A 175     -15.031   7.638  16.303  1.00  0.90           O  
ATOM   2428  CB  ALA A 175     -14.436   6.383  14.007  1.00  0.90           C  
ATOM   2429  H   ALA A 175     -13.452   4.583  15.842  1.00  0.90           H  
ATOM   2430  HA  ALA A 175     -12.504   7.089  14.490  1.00  0.90           H  
ATOM   2431 1HB  ALA A 175     -14.777   7.348  13.649  1.00  0.90           H  
ATOM   2432 2HB  ALA A 175     -14.082   5.781  13.163  1.00  0.90           H  
ATOM   2433 3HB  ALA A 175     -15.263   5.863  14.496  1.00  0.90           H  
ATOM   2434  N   PRO A 176     -12.947   8.078  16.964  1.00  1.03           N  
ATOM   2435  CA  PRO A 176     -13.302   8.910  18.096  1.00  1.03           C  
ATOM   2436  C   PRO A 176     -13.870  10.264  17.681  1.00  1.03           C  
ATOM   2437  O   PRO A 176     -13.554  10.805  16.612  1.00  1.03           O  
ATOM   2438  CB  PRO A 176     -11.966   9.081  18.816  1.00  1.03           C  
ATOM   2439  CG  PRO A 176     -10.944   8.960  17.725  1.00  1.03           C  
ATOM   2440  CD  PRO A 176     -11.493   7.954  16.763  1.00  1.03           C  
ATOM   2441  HA  PRO A 176     -14.022   8.372  18.725  1.00  1.03           H  
ATOM   2442 1HB  PRO A 176     -11.939  10.061  19.326  1.00  1.03           H  
ATOM   2443 2HB  PRO A 176     -11.849   8.315  19.588  1.00  1.03           H  
ATOM   2444 1HG  PRO A 176     -10.832   9.912  17.234  1.00  1.03           H  
ATOM   2445 2HG  PRO A 176      -9.960   8.688  18.135  1.00  1.03           H  
ATOM   2446 1HD  PRO A 176     -11.191   8.247  15.759  1.00  1.03           H  
ATOM   2447 2HD  PRO A 176     -11.130   6.978  17.031  1.00  1.03           H  
ATOM   2448  N   PHE A 177     -14.645  10.830  18.587  1.00  1.18           N  
ATOM   2449  CA  PHE A 177     -15.222  12.160  18.457  1.00  1.18           C  
ATOM   2450  C   PHE A 177     -14.518  13.121  19.392  1.00  1.18           C  
ATOM   2451  O   PHE A 177     -13.922  12.703  20.383  1.00  1.18           O  
ATOM   2452  CB  PHE A 177     -16.720  12.110  18.724  1.00  1.18           C  
ATOM   2453  CG  PHE A 177     -17.479  11.415  17.630  1.00  1.18           C  
ATOM   2454  CD1 PHE A 177     -17.583  10.035  17.577  1.00  1.18           C  
ATOM   2455  CD2 PHE A 177     -18.119  12.164  16.650  1.00  1.18           C  
ATOM   2456  CE1 PHE A 177     -18.299   9.426  16.554  1.00  1.18           C  
ATOM   2457  CE2 PHE A 177     -18.836  11.555  15.643  1.00  1.18           C  
ATOM   2458  CZ  PHE A 177     -18.925  10.187  15.593  1.00  1.18           C  
ATOM   2459  H   PHE A 177     -14.853  10.310  19.426  1.00  1.18           H  
ATOM   2460  HA  PHE A 177     -15.070  12.515  17.438  1.00  1.18           H  
ATOM   2461 1HB  PHE A 177     -16.915  11.593  19.662  1.00  1.18           H  
ATOM   2462 2HB  PHE A 177     -17.106  13.127  18.816  1.00  1.18           H  
ATOM   2463  HD1 PHE A 177     -17.097   9.423  18.334  1.00  1.18           H  
ATOM   2464  HD2 PHE A 177     -18.048  13.258  16.685  1.00  1.18           H  
ATOM   2465  HE1 PHE A 177     -18.375   8.333  16.511  1.00  1.18           H  
ATOM   2466  HE2 PHE A 177     -19.327  12.160  14.893  1.00  1.18           H  
ATOM   2467  HZ  PHE A 177     -19.489   9.698  14.802  1.00  1.18           H  
ATOM   2468  N   GLU A 178     -14.578  14.408  19.066  1.00  1.34           N  
ATOM   2469  CA  GLU A 178     -13.951  15.488  19.837  1.00  1.34           C  
ATOM   2470  C   GLU A 178     -14.540  15.662  21.241  1.00  1.34           C  
ATOM   2471  O   GLU A 178     -13.951  16.306  22.109  1.00  1.34           O  
ATOM   2472  CB  GLU A 178     -14.130  16.787  19.060  1.00  1.34           C  
ATOM   2473  CG  GLU A 178     -15.566  17.328  19.075  1.00  1.34           C  
ATOM   2474  CD  GLU A 178     -16.488  16.600  18.159  1.00  1.34           C  
ATOM   2475  OE1 GLU A 178     -16.120  15.553  17.684  1.00  1.34           O  
ATOM   2476  OE2 GLU A 178     -17.584  17.058  17.972  1.00  1.34           O  
ATOM   2477  H   GLU A 178     -15.082  14.660  18.226  1.00  1.34           H  
ATOM   2478  HA  GLU A 178     -12.890  15.267  19.932  1.00  1.34           H  
ATOM   2479 1HB  GLU A 178     -13.489  17.548  19.492  1.00  1.34           H  
ATOM   2480 2HB  GLU A 178     -13.829  16.642  18.022  1.00  1.34           H  
ATOM   2481 1HG  GLU A 178     -15.969  17.333  20.077  1.00  1.34           H  
ATOM   2482 2HG  GLU A 178     -15.525  18.366  18.748  1.00  1.34           H  
ATOM   2483  N   ASP A 179     -15.734  15.120  21.436  1.00  1.47           N  
ATOM   2484  CA  ASP A 179     -16.449  15.196  22.692  1.00  1.47           C  
ATOM   2485  C   ASP A 179     -15.640  14.505  23.776  1.00  1.47           C  
ATOM   2486  O   ASP A 179     -15.375  13.300  23.696  1.00  1.47           O  
ATOM   2487  CB  ASP A 179     -17.851  14.597  22.557  1.00  1.47           C  
ATOM   2488  CG  ASP A 179     -18.759  14.835  23.784  1.00  1.47           C  
ATOM   2489  OD1 ASP A 179     -18.259  14.981  24.889  1.00  1.47           O  
ATOM   2490  OD2 ASP A 179     -19.954  14.867  23.596  1.00  1.47           O  
ATOM   2491  H   ASP A 179     -16.151  14.631  20.657  1.00  1.47           H  
ATOM   2492  HA  ASP A 179     -16.555  16.246  22.964  1.00  1.47           H  
ATOM   2493 1HB  ASP A 179     -18.338  15.028  21.679  1.00  1.47           H  
ATOM   2494 2HB  ASP A 179     -17.770  13.524  22.385  1.00  1.47           H  
ATOM   2495  N   ALA A 180     -15.316  15.247  24.834  1.00  1.56           N  
ATOM   2496  CA  ALA A 180     -14.520  14.738  25.946  1.00  1.56           C  
ATOM   2497  C   ALA A 180     -15.164  13.490  26.551  1.00  1.56           C  
ATOM   2498  O   ALA A 180     -14.470  12.641  27.116  1.00  1.56           O  
ATOM   2499  CB  ALA A 180     -14.364  15.803  27.014  1.00  1.56           C  
ATOM   2500  H   ALA A 180     -15.606  16.215  24.841  1.00  1.56           H  
ATOM   2501  HA  ALA A 180     -13.537  14.473  25.562  1.00  1.56           H  
ATOM   2502 1HB  ALA A 180     -13.748  15.416  27.825  1.00  1.56           H  
ATOM   2503 2HB  ALA A 180     -13.886  16.681  26.580  1.00  1.56           H  
ATOM   2504 3HB  ALA A 180     -15.346  16.074  27.401  1.00  1.56           H  
ATOM   2505  N   VAL A 181     -16.494  13.383  26.439  1.00  1.58           N  
ATOM   2506  CA  VAL A 181     -17.238  12.247  26.959  1.00  1.58           C  
ATOM   2507  C   VAL A 181     -16.797  10.942  26.332  1.00  1.58           C  
ATOM   2508  O   VAL A 181     -16.805   9.906  26.995  1.00  1.58           O  
ATOM   2509  CB  VAL A 181     -18.742  12.405  26.731  1.00  1.58           C  
ATOM   2510  CG1 VAL A 181     -19.461  11.101  27.053  1.00  1.58           C  
ATOM   2511  CG2 VAL A 181     -19.247  13.521  27.611  1.00  1.58           C  
ATOM   2512  H   VAL A 181     -17.019  14.109  25.933  1.00  1.58           H  
ATOM   2513  HA  VAL A 181     -17.066  12.210  28.025  1.00  1.58           H  
ATOM   2514  HB  VAL A 181     -18.929  12.643  25.685  1.00  1.58           H  
ATOM   2515 1HG1 VAL A 181     -20.532  11.224  26.885  1.00  1.58           H  
ATOM   2516 2HG1 VAL A 181     -19.083  10.309  26.406  1.00  1.58           H  
ATOM   2517 3HG1 VAL A 181     -19.297  10.831  28.075  1.00  1.58           H  
ATOM   2518 1HG2 VAL A 181     -20.316  13.653  27.450  1.00  1.58           H  
ATOM   2519 2HG2 VAL A 181     -19.060  13.278  28.655  1.00  1.58           H  
ATOM   2520 3HG2 VAL A 181     -18.724  14.445  27.349  1.00  1.58           H  
ATOM   2521  N   VAL A 182     -16.510  10.997  25.035  1.00  1.55           N  
ATOM   2522  CA  VAL A 182     -16.096   9.868  24.225  1.00  1.55           C  
ATOM   2523  C   VAL A 182     -14.584   9.662  24.340  1.00  1.55           C  
ATOM   2524  O   VAL A 182     -14.092   8.533  24.483  1.00  1.55           O  
ATOM   2525  CB  VAL A 182     -16.484  10.138  22.759  1.00  1.55           C  
ATOM   2526  CG1 VAL A 182     -15.986   9.045  21.855  1.00  1.55           C  
ATOM   2527  CG2 VAL A 182     -17.982  10.293  22.664  1.00  1.55           C  
ATOM   2528  H   VAL A 182     -16.503  11.913  24.589  1.00  1.55           H  
ATOM   2529  HA  VAL A 182     -16.608   8.972  24.579  1.00  1.55           H  
ATOM   2530  HB  VAL A 182     -16.005  11.067  22.431  1.00  1.55           H  
ATOM   2531 1HG1 VAL A 182     -16.255   9.267  20.824  1.00  1.55           H  
ATOM   2532 2HG1 VAL A 182     -14.918   9.003  21.956  1.00  1.55           H  
ATOM   2533 3HG1 VAL A 182     -16.433   8.101  22.149  1.00  1.55           H  
ATOM   2534 1HG2 VAL A 182     -18.265  10.507  21.632  1.00  1.55           H  
ATOM   2535 2HG2 VAL A 182     -18.459   9.376  22.986  1.00  1.55           H  
ATOM   2536 3HG2 VAL A 182     -18.304  11.116  23.308  1.00  1.55           H  
ATOM   2537  N   GLN A 183     -13.833  10.766  24.293  1.00  1.48           N  
ATOM   2538  CA  GLN A 183     -12.373  10.683  24.320  1.00  1.48           C  
ATOM   2539  C   GLN A 183     -11.861  10.047  25.602  1.00  1.48           C  
ATOM   2540  O   GLN A 183     -10.920   9.256  25.572  1.00  1.48           O  
ATOM   2541  CB  GLN A 183     -11.736  12.060  24.212  1.00  1.48           C  
ATOM   2542  CG  GLN A 183     -11.898  12.731  22.887  1.00  1.48           C  
ATOM   2543  CD  GLN A 183     -11.264  14.100  22.867  1.00  1.48           C  
ATOM   2544  OE1 GLN A 183     -11.114  14.755  23.909  1.00  1.48           O  
ATOM   2545  NE2 GLN A 183     -10.864  14.540  21.682  1.00  1.48           N  
ATOM   2546  H   GLN A 183     -14.291  11.677  24.201  1.00  1.48           H  
ATOM   2547  HA  GLN A 183     -12.049  10.075  23.477  1.00  1.48           H  
ATOM   2548 1HB  GLN A 183     -12.161  12.706  24.971  1.00  1.48           H  
ATOM   2549 2HB  GLN A 183     -10.669  11.976  24.414  1.00  1.48           H  
ATOM   2550 1HG  GLN A 183     -11.448  12.120  22.104  1.00  1.48           H  
ATOM   2551 2HG  GLN A 183     -12.966  12.854  22.699  1.00  1.48           H  
ATOM   2552 1HE2 GLN A 183     -10.438  15.440  21.600  1.00  1.48           H  
ATOM   2553 2HE2 GLN A 183     -11.001  13.969  20.872  1.00  1.48           H  
ATOM   2554  N   ARG A 184     -12.514  10.337  26.728  1.00  1.39           N  
ATOM   2555  CA  ARG A 184     -12.117   9.778  28.017  1.00  1.39           C  
ATOM   2556  C   ARG A 184     -12.291   8.257  28.099  1.00  1.39           C  
ATOM   2557  O   ARG A 184     -11.796   7.628  29.036  1.00  1.39           O  
ATOM   2558  CB  ARG A 184     -12.894  10.439  29.138  1.00  1.39           C  
ATOM   2559  CG  ARG A 184     -14.336  10.146  29.108  1.00  1.39           C  
ATOM   2560  CD  ARG A 184     -15.107  10.889  30.128  1.00  1.39           C  
ATOM   2561  NE  ARG A 184     -16.533  10.625  30.011  1.00  1.39           N  
ATOM   2562  CZ  ARG A 184     -17.468  11.024  30.903  1.00  1.39           C  
ATOM   2563  NH1 ARG A 184     -17.102  11.684  31.981  1.00  1.39           N  
ATOM   2564  NH2 ARG A 184     -18.748  10.757  30.705  1.00  1.39           N  
ATOM   2565  H   ARG A 184     -13.285  11.009  26.712  1.00  1.39           H  
ATOM   2566  HA  ARG A 184     -11.061  10.005  28.165  1.00  1.39           H  
ATOM   2567 1HB  ARG A 184     -12.505  10.116  30.099  1.00  1.39           H  
ATOM   2568 2HB  ARG A 184     -12.780  11.522  29.074  1.00  1.39           H  
ATOM   2569 1HG  ARG A 184     -14.707  10.386  28.137  1.00  1.39           H  
ATOM   2570 2HG  ARG A 184     -14.470   9.111  29.282  1.00  1.39           H  
ATOM   2571 1HD  ARG A 184     -14.784  10.594  31.123  1.00  1.39           H  
ATOM   2572 2HD  ARG A 184     -14.947  11.958  29.987  1.00  1.39           H  
ATOM   2573  HE  ARG A 184     -16.842  10.129  29.150  1.00  1.39           H  
ATOM   2574 1HH1 ARG A 184     -16.126  11.891  32.139  1.00  1.39           H  
ATOM   2575 2HH1 ARG A 184     -17.797  11.982  32.651  1.00  1.39           H  
ATOM   2576 1HH2 ARG A 184     -19.040  10.246  29.876  1.00  1.39           H  
ATOM   2577 2HH2 ARG A 184     -19.440  11.053  31.373  1.00  1.39           H  
ATOM   2578  N   TYR A 185     -13.009   7.663  27.142  1.00  1.30           N  
ATOM   2579  CA  TYR A 185     -13.214   6.228  27.109  1.00  1.30           C  
ATOM   2580  C   TYR A 185     -12.287   5.600  26.059  1.00  1.30           C  
ATOM   2581  O   TYR A 185     -11.744   4.517  26.276  1.00  1.30           O  
ATOM   2582  CB  TYR A 185     -14.672   5.932  26.844  1.00  1.30           C  
ATOM   2583  CG  TYR A 185     -15.607   6.477  27.935  1.00  1.30           C  
ATOM   2584  CD1 TYR A 185     -16.858   6.956  27.617  1.00  1.30           C  
ATOM   2585  CD2 TYR A 185     -15.206   6.500  29.244  1.00  1.30           C  
ATOM   2586  CE1 TYR A 185     -17.712   7.422  28.591  1.00  1.30           C  
ATOM   2587  CE2 TYR A 185     -16.060   6.987  30.222  1.00  1.30           C  
ATOM   2588  CZ  TYR A 185     -17.304   7.427  29.899  1.00  1.30           C  
ATOM   2589  OH  TYR A 185     -18.147   7.888  30.880  1.00  1.30           O  
ATOM   2590  H   TYR A 185     -13.402   8.209  26.380  1.00  1.30           H  
ATOM   2591  HA  TYR A 185     -12.946   5.810  28.079  1.00  1.30           H  
ATOM   2592 1HB  TYR A 185     -14.957   6.383  25.896  1.00  1.30           H  
ATOM   2593 2HB  TYR A 185     -14.818   4.860  26.769  1.00  1.30           H  
ATOM   2594  HD1 TYR A 185     -17.180   6.973  26.597  1.00  1.30           H  
ATOM   2595  HD2 TYR A 185     -14.215   6.142  29.517  1.00  1.30           H  
ATOM   2596  HE1 TYR A 185     -18.702   7.792  28.317  1.00  1.30           H  
ATOM   2597  HE2 TYR A 185     -15.738   7.013  31.260  1.00  1.30           H  
ATOM   2598  HH  TYR A 185     -17.753   7.730  31.742  1.00  1.30           H  
ATOM   2599  N   TYR A 186     -12.101   6.273  24.912  1.00  1.21           N  
ATOM   2600  CA  TYR A 186     -11.182   5.743  23.896  1.00  1.21           C  
ATOM   2601  C   TYR A 186      -9.703   5.935  24.237  1.00  1.21           C  
ATOM   2602  O   TYR A 186      -8.869   5.110  23.868  1.00  1.21           O  
ATOM   2603  CB  TYR A 186     -11.412   6.334  22.508  1.00  1.21           C  
ATOM   2604  CG  TYR A 186     -12.530   5.717  21.690  1.00  1.21           C  
ATOM   2605  CD1 TYR A 186     -13.512   6.502  21.155  1.00  1.21           C  
ATOM   2606  CD2 TYR A 186     -12.534   4.348  21.456  1.00  1.21           C  
ATOM   2607  CE1 TYR A 186     -14.499   5.941  20.365  1.00  1.21           C  
ATOM   2608  CE2 TYR A 186     -13.519   3.779  20.670  1.00  1.21           C  
ATOM   2609  CZ  TYR A 186     -14.489   4.577  20.122  1.00  1.21           C  
ATOM   2610  OH  TYR A 186     -15.441   4.045  19.326  1.00  1.21           O  
ATOM   2611  H   TYR A 186     -12.601   7.148  24.753  1.00  1.21           H  
ATOM   2612  HA  TYR A 186     -11.356   4.669  23.827  1.00  1.21           H  
ATOM   2613 1HB  TYR A 186     -11.631   7.402  22.619  1.00  1.21           H  
ATOM   2614 2HB  TYR A 186     -10.490   6.257  21.930  1.00  1.21           H  
ATOM   2615  HD1 TYR A 186     -13.489   7.561  21.339  1.00  1.21           H  
ATOM   2616  HD2 TYR A 186     -11.751   3.729  21.882  1.00  1.21           H  
ATOM   2617  HE1 TYR A 186     -15.274   6.570  19.924  1.00  1.21           H  
ATOM   2618  HE2 TYR A 186     -13.516   2.713  20.473  1.00  1.21           H  
ATOM   2619  HH  TYR A 186     -15.899   4.773  18.887  1.00  1.21           H  
ATOM   2620  N   GLN A 187      -9.358   7.007  24.942  1.00  1.13           N  
ATOM   2621  CA  GLN A 187      -7.964   7.269  25.293  1.00  1.13           C  
ATOM   2622  C   GLN A 187      -7.213   5.999  25.781  1.00  1.13           C  
ATOM   2623  O   GLN A 187      -6.187   5.652  25.187  1.00  1.13           O  
ATOM   2624  CB  GLN A 187      -7.874   8.424  26.301  1.00  1.13           C  
ATOM   2625  CG  GLN A 187      -6.488   8.832  26.642  1.00  1.13           C  
ATOM   2626  CD  GLN A 187      -5.816   9.590  25.511  1.00  1.13           C  
ATOM   2627  OE1 GLN A 187      -6.305  10.649  25.101  1.00  1.13           O  
ATOM   2628  NE2 GLN A 187      -4.715   9.066  25.004  1.00  1.13           N  
ATOM   2629  H   GLN A 187     -10.065   7.681  25.228  1.00  1.13           H  
ATOM   2630  HA  GLN A 187      -7.451   7.608  24.399  1.00  1.13           H  
ATOM   2631 1HB  GLN A 187      -8.327   9.300  25.835  1.00  1.13           H  
ATOM   2632 2HB  GLN A 187      -8.437   8.252  27.192  1.00  1.13           H  
ATOM   2633 1HG  GLN A 187      -6.514   9.472  27.522  1.00  1.13           H  
ATOM   2634 2HG  GLN A 187      -5.908   7.935  26.847  1.00  1.13           H  
ATOM   2635 1HE2 GLN A 187      -4.230   9.543  24.244  1.00  1.13           H  
ATOM   2636 2HE2 GLN A 187      -4.368   8.203  25.346  1.00  1.13           H  
ATOM   2637  N   PRO A 188      -7.665   5.267  26.841  1.00  1.07           N  
ATOM   2638  CA  PRO A 188      -7.041   4.046  27.319  1.00  1.07           C  
ATOM   2639  C   PRO A 188      -7.074   2.904  26.306  1.00  1.07           C  
ATOM   2640  O   PRO A 188      -6.274   1.975  26.407  1.00  1.07           O  
ATOM   2641  CB  PRO A 188      -7.852   3.707  28.573  1.00  1.07           C  
ATOM   2642  CG  PRO A 188      -9.157   4.409  28.388  1.00  1.07           C  
ATOM   2643  CD  PRO A 188      -8.818   5.681  27.691  1.00  1.07           C  
ATOM   2644  HA  PRO A 188      -6.007   4.274  27.600  1.00  1.07           H  
ATOM   2645 1HB  PRO A 188      -7.971   2.618  28.654  1.00  1.07           H  
ATOM   2646 2HB  PRO A 188      -7.312   4.036  29.472  1.00  1.07           H  
ATOM   2647 1HG  PRO A 188      -9.816   3.798  27.771  1.00  1.07           H  
ATOM   2648 2HG  PRO A 188      -9.669   4.563  29.348  1.00  1.07           H  
ATOM   2649 1HD  PRO A 188      -9.687   5.989  27.159  1.00  1.07           H  
ATOM   2650 2HD  PRO A 188      -8.509   6.416  28.437  1.00  1.07           H  
ATOM   2651  N   LEU A 189      -7.978   2.948  25.324  1.00  1.01           N  
ATOM   2652  CA  LEU A 189      -8.005   1.883  24.338  1.00  1.01           C  
ATOM   2653  C   LEU A 189      -6.748   2.005  23.540  1.00  1.01           C  
ATOM   2654  O   LEU A 189      -6.013   1.039  23.380  1.00  1.01           O  
ATOM   2655  CB  LEU A 189      -9.195   2.002  23.381  1.00  1.01           C  
ATOM   2656  CG  LEU A 189      -9.262   0.942  22.314  1.00  1.01           C  
ATOM   2657  CD1 LEU A 189      -9.463  -0.403  22.955  1.00  1.01           C  
ATOM   2658  CD2 LEU A 189     -10.349   1.262  21.353  1.00  1.01           C  
ATOM   2659  H   LEU A 189      -8.610   3.729  25.209  1.00  1.01           H  
ATOM   2660  HA  LEU A 189      -8.000   0.917  24.829  1.00  1.01           H  
ATOM   2661 1HB  LEU A 189     -10.118   1.977  23.960  1.00  1.01           H  
ATOM   2662 2HB  LEU A 189      -9.142   2.950  22.867  1.00  1.01           H  
ATOM   2663  HG  LEU A 189      -8.315   0.917  21.785  1.00  1.01           H  
ATOM   2664 1HD1 LEU A 189      -9.486  -1.164  22.182  1.00  1.01           H  
ATOM   2665 2HD1 LEU A 189      -8.663  -0.602  23.637  1.00  1.01           H  
ATOM   2666 3HD1 LEU A 189     -10.403  -0.410  23.503  1.00  1.01           H  
ATOM   2667 1HD2 LEU A 189     -10.356   0.502  20.594  1.00  1.01           H  
ATOM   2668 2HD2 LEU A 189     -11.306   1.283  21.871  1.00  1.01           H  
ATOM   2669 3HD2 LEU A 189     -10.158   2.233  20.897  1.00  1.01           H  
ATOM   2670  N   TRP A 190      -6.491   3.215  23.062  1.00  0.97           N  
ATOM   2671  CA  TRP A 190      -5.305   3.487  22.270  1.00  0.97           C  
ATOM   2672  C   TRP A 190      -4.043   3.198  23.068  1.00  0.97           C  
ATOM   2673  O   TRP A 190      -3.139   2.493  22.614  1.00  0.97           O  
ATOM   2674  CB  TRP A 190      -5.293   4.935  21.804  1.00  0.97           C  
ATOM   2675  CG  TRP A 190      -4.071   5.295  20.985  1.00  0.97           C  
ATOM   2676  CD1 TRP A 190      -2.990   5.999  21.414  1.00  0.97           C  
ATOM   2677  CD2 TRP A 190      -3.804   4.976  19.597  1.00  0.97           C  
ATOM   2678  NE1 TRP A 190      -2.082   6.129  20.394  1.00  0.97           N  
ATOM   2679  CE2 TRP A 190      -2.563   5.523  19.286  1.00  0.97           C  
ATOM   2680  CE3 TRP A 190      -4.497   4.285  18.613  1.00  0.97           C  
ATOM   2681  CZ2 TRP A 190      -2.001   5.405  18.030  1.00  0.97           C  
ATOM   2682  CZ3 TRP A 190      -3.911   4.167  17.357  1.00  0.97           C  
ATOM   2683  CH2 TRP A 190      -2.706   4.714  17.081  1.00  0.97           C  
ATOM   2684  H   TRP A 190      -7.155   3.964  23.275  1.00  0.97           H  
ATOM   2685  HA  TRP A 190      -5.318   2.838  21.396  1.00  0.97           H  
ATOM   2686 1HB  TRP A 190      -6.182   5.116  21.203  1.00  0.97           H  
ATOM   2687 2HB  TRP A 190      -5.342   5.600  22.669  1.00  0.97           H  
ATOM   2688  HD1 TRP A 190      -2.863   6.396  22.419  1.00  0.97           H  
ATOM   2689  HE1 TRP A 190      -1.164   6.602  20.411  1.00  0.97           H  
ATOM   2690  HE3 TRP A 190      -5.467   3.848  18.821  1.00  0.97           H  
ATOM   2691  HZ2 TRP A 190      -1.032   5.833  17.782  1.00  0.97           H  
ATOM   2692  HZ3 TRP A 190      -4.434   3.636  16.587  1.00  0.97           H  
ATOM   2693  HH2 TRP A 190      -2.283   4.602  16.078  1.00  0.97           H  
ATOM   2694  N   ARG A 191      -3.991   3.687  24.304  1.00  0.95           N  
ATOM   2695  CA  ARG A 191      -2.783   3.488  25.088  1.00  0.95           C  
ATOM   2696  C   ARG A 191      -2.459   2.004  25.274  1.00  0.95           C  
ATOM   2697  O   ARG A 191      -1.287   1.620  25.285  1.00  0.95           O  
ATOM   2698  CB  ARG A 191      -2.930   4.145  26.445  1.00  0.95           C  
ATOM   2699  CG  ARG A 191      -2.909   5.668  26.425  1.00  0.95           C  
ATOM   2700  CD  ARG A 191      -3.156   6.246  27.776  1.00  0.95           C  
ATOM   2701  NE  ARG A 191      -3.098   7.704  27.763  1.00  0.95           N  
ATOM   2702  CZ  ARG A 191      -3.506   8.503  28.771  1.00  0.95           C  
ATOM   2703  NH1 ARG A 191      -4.005   7.979  29.869  1.00  0.95           N  
ATOM   2704  NH2 ARG A 191      -3.403   9.816  28.650  1.00  0.95           N  
ATOM   2705  H   ARG A 191      -4.769   4.242  24.672  1.00  0.95           H  
ATOM   2706  HA  ARG A 191      -1.954   3.959  24.561  1.00  0.95           H  
ATOM   2707 1HB  ARG A 191      -3.864   3.828  26.890  1.00  0.95           H  
ATOM   2708 2HB  ARG A 191      -2.128   3.808  27.099  1.00  0.95           H  
ATOM   2709 1HG  ARG A 191      -1.938   6.016  26.073  1.00  0.95           H  
ATOM   2710 2HG  ARG A 191      -3.688   6.024  25.751  1.00  0.95           H  
ATOM   2711 1HD  ARG A 191      -4.149   5.949  28.118  1.00  0.95           H  
ATOM   2712 2HD  ARG A 191      -2.406   5.880  28.474  1.00  0.95           H  
ATOM   2713  HE  ARG A 191      -2.717   8.151  26.938  1.00  0.95           H  
ATOM   2714 1HH1 ARG A 191      -4.082   6.975  29.961  1.00  0.95           H  
ATOM   2715 2HH1 ARG A 191      -4.309   8.579  30.623  1.00  0.95           H  
ATOM   2716 1HH2 ARG A 191      -3.021  10.218  27.802  1.00  0.95           H  
ATOM   2717 2HH2 ARG A 191      -3.708  10.418  29.400  1.00  0.95           H  
ATOM   2718  N   ARG A 192      -3.491   1.172  25.416  1.00  0.93           N  
ATOM   2719  CA  ARG A 192      -3.308  -0.262  25.577  1.00  0.93           C  
ATOM   2720  C   ARG A 192      -3.178  -1.041  24.243  1.00  0.93           C  
ATOM   2721  O   ARG A 192      -2.479  -2.057  24.185  1.00  0.93           O  
ATOM   2722  CB  ARG A 192      -4.495  -0.825  26.328  1.00  0.93           C  
ATOM   2723  CG  ARG A 192      -4.668  -0.416  27.761  1.00  0.93           C  
ATOM   2724  CD  ARG A 192      -5.944  -0.984  28.283  1.00  0.93           C  
ATOM   2725  NE  ARG A 192      -6.227  -0.571  29.641  1.00  0.93           N  
ATOM   2726  CZ  ARG A 192      -7.293  -0.984  30.355  1.00  0.93           C  
ATOM   2727  NH1 ARG A 192      -8.153  -1.831  29.829  1.00  0.93           N  
ATOM   2728  NH2 ARG A 192      -7.472  -0.545  31.588  1.00  0.93           N  
ATOM   2729  H   ARG A 192      -4.443   1.539  25.443  1.00  0.93           H  
ATOM   2730  HA  ARG A 192      -2.405  -0.423  26.162  1.00  0.93           H  
ATOM   2731 1HB  ARG A 192      -5.397  -0.498  25.826  1.00  0.93           H  
ATOM   2732 2HB  ARG A 192      -4.461  -1.909  26.293  1.00  0.93           H  
ATOM   2733 1HG  ARG A 192      -3.842  -0.802  28.357  1.00  0.93           H  
ATOM   2734 2HG  ARG A 192      -4.701   0.669  27.840  1.00  0.93           H  
ATOM   2735 1HD  ARG A 192      -6.761  -0.641  27.647  1.00  0.93           H  
ATOM   2736 2HD  ARG A 192      -5.898  -2.071  28.257  1.00  0.93           H  
ATOM   2737  HE  ARG A 192      -5.586   0.075  30.080  1.00  0.93           H  
ATOM   2738 1HH1 ARG A 192      -8.019  -2.174  28.887  1.00  0.93           H  
ATOM   2739 2HH1 ARG A 192      -8.939  -2.152  30.377  1.00  0.93           H  
ATOM   2740 1HH2 ARG A 192      -6.813   0.103  31.996  1.00  0.93           H  
ATOM   2741 2HH2 ARG A 192      -8.271  -0.860  32.128  1.00  0.93           H  
ATOM   2742  N   TYR A 193      -3.883  -0.594  23.188  1.00  0.91           N  
ATOM   2743  CA  TYR A 193      -3.975  -1.323  21.917  1.00  0.91           C  
ATOM   2744  C   TYR A 193      -3.522  -0.583  20.645  1.00  0.91           C  
ATOM   2745  O   TYR A 193      -3.817  -1.028  19.529  1.00  0.91           O  
ATOM   2746  CB  TYR A 193      -5.409  -1.830  21.756  1.00  0.91           C  
ATOM   2747  CG  TYR A 193      -5.772  -2.797  22.854  1.00  0.91           C  
ATOM   2748  CD1 TYR A 193      -6.406  -2.340  23.988  1.00  0.91           C  
ATOM   2749  CD2 TYR A 193      -5.449  -4.134  22.736  1.00  0.91           C  
ATOM   2750  CE1 TYR A 193      -6.718  -3.201  25.019  1.00  0.91           C  
ATOM   2751  CE2 TYR A 193      -5.759  -5.010  23.760  1.00  0.91           C  
ATOM   2752  CZ  TYR A 193      -6.389  -4.545  24.903  1.00  0.91           C  
ATOM   2753  OH  TYR A 193      -6.694  -5.410  25.925  1.00  0.91           O  
ATOM   2754  H   TYR A 193      -4.425   0.257  23.282  1.00  0.91           H  
ATOM   2755  HA  TYR A 193      -3.335  -2.199  22.005  1.00  0.91           H  
ATOM   2756 1HB  TYR A 193      -6.110  -0.992  21.782  1.00  0.91           H  
ATOM   2757 2HB  TYR A 193      -5.522  -2.334  20.796  1.00  0.91           H  
ATOM   2758  HD1 TYR A 193      -6.649  -1.290  24.070  1.00  0.91           H  
ATOM   2759  HD2 TYR A 193      -4.946  -4.499  21.841  1.00  0.91           H  
ATOM   2760  HE1 TYR A 193      -7.215  -2.824  25.912  1.00  0.91           H  
ATOM   2761  HE2 TYR A 193      -5.501  -6.066  23.666  1.00  0.91           H  
ATOM   2762  HH  TYR A 193      -6.421  -6.298  25.681  1.00  0.91           H  
ATOM   2763  N   ALA A 194      -2.716   0.468  20.788  1.00  0.89           N  
ATOM   2764  CA  ALA A 194      -2.170   1.210  19.644  1.00  0.89           C  
ATOM   2765  C   ALA A 194      -1.376   0.308  18.696  1.00  0.89           C  
ATOM   2766  O   ALA A 194      -1.242   0.617  17.519  1.00  0.89           O  
ATOM   2767  CB  ALA A 194      -1.257   2.329  20.111  1.00  0.89           C  
ATOM   2768  H   ALA A 194      -2.541   0.836  21.720  1.00  0.89           H  
ATOM   2769  HA  ALA A 194      -3.005   1.639  19.091  1.00  0.89           H  
ATOM   2770 1HB  ALA A 194      -0.885   2.873  19.246  1.00  0.89           H  
ATOM   2771 2HB  ALA A 194      -1.792   3.011  20.747  1.00  0.89           H  
ATOM   2772 3HB  ALA A 194      -0.420   1.909  20.660  1.00  0.89           H  
ATOM   2773  N   GLY A 195      -0.815  -0.798  19.208  1.00  0.87           N  
ATOM   2774  CA  GLY A 195      -0.031  -1.727  18.386  1.00  0.87           C  
ATOM   2775  C   GLY A 195      -0.913  -2.670  17.542  1.00  0.87           C  
ATOM   2776  O   GLY A 195      -0.409  -3.453  16.727  1.00  0.87           O  
ATOM   2777  H   GLY A 195      -0.950  -0.998  20.188  1.00  0.87           H  
ATOM   2778 1HA  GLY A 195       0.621  -1.155  17.726  1.00  0.87           H  
ATOM   2779 2HA  GLY A 195       0.615  -2.318  19.033  1.00  0.87           H  
ATOM   2780  N   VAL A 196      -2.227  -2.599  17.748  1.00  0.84           N  
ATOM   2781  CA  VAL A 196      -3.202  -3.397  17.017  1.00  0.84           C  
ATOM   2782  C   VAL A 196      -3.906  -2.497  16.014  1.00  0.84           C  
ATOM   2783  O   VAL A 196      -4.105  -2.883  14.864  1.00  0.84           O  
ATOM   2784  CB  VAL A 196      -4.252  -4.025  17.951  1.00  0.84           C  
ATOM   2785  CG1 VAL A 196      -5.317  -4.776  17.139  1.00  0.84           C  
ATOM   2786  CG2 VAL A 196      -3.578  -4.956  18.940  1.00  0.84           C  
ATOM   2787  H   VAL A 196      -2.584  -1.944  18.435  1.00  0.84           H  
ATOM   2788  HA  VAL A 196      -2.687  -4.192  16.485  1.00  0.84           H  
ATOM   2789  HB  VAL A 196      -4.761  -3.228  18.492  1.00  0.84           H  
ATOM   2790 1HG1 VAL A 196      -6.052  -5.182  17.822  1.00  0.84           H  
ATOM   2791 2HG1 VAL A 196      -5.805  -4.086  16.446  1.00  0.84           H  
ATOM   2792 3HG1 VAL A 196      -4.860  -5.586  16.581  1.00  0.84           H  
ATOM   2793 1HG2 VAL A 196      -4.327  -5.379  19.603  1.00  0.84           H  
ATOM   2794 2HG2 VAL A 196      -3.076  -5.757  18.401  1.00  0.84           H  
ATOM   2795 3HG2 VAL A 196      -2.849  -4.396  19.528  1.00  0.84           H  
ATOM   2796  N   ILE A 197      -4.288  -1.305  16.483  1.00  0.82           N  
ATOM   2797  CA  ILE A 197      -5.052  -0.317  15.717  1.00  0.82           C  
ATOM   2798  C   ILE A 197      -4.189   0.278  14.601  1.00  0.82           C  
ATOM   2799  O   ILE A 197      -3.085   0.755  14.861  1.00  0.82           O  
ATOM   2800  CB  ILE A 197      -5.497   0.808  16.665  1.00  0.82           C  
ATOM   2801  CG1 ILE A 197      -6.414   0.220  17.763  1.00  0.82           C  
ATOM   2802  CG2 ILE A 197      -6.277   1.867  15.842  1.00  0.82           C  
ATOM   2803  CD1 ILE A 197      -6.616   1.143  18.949  1.00  0.82           C  
ATOM   2804  H   ILE A 197      -4.057  -1.085  17.451  1.00  0.82           H  
ATOM   2805  HA  ILE A 197      -5.923  -0.791  15.286  1.00  0.82           H  
ATOM   2806  HB  ILE A 197      -4.629   1.251  17.148  1.00  0.82           H  
ATOM   2807 1HG1 ILE A 197      -7.389   0.010  17.320  1.00  0.82           H  
ATOM   2808 2HG1 ILE A 197      -5.989  -0.718  18.121  1.00  0.82           H  
ATOM   2809 1HG2 ILE A 197      -6.614   2.670  16.492  1.00  0.82           H  
ATOM   2810 2HG2 ILE A 197      -5.636   2.281  15.065  1.00  0.82           H  
ATOM   2811 3HG2 ILE A 197      -7.139   1.395  15.374  1.00  0.82           H  
ATOM   2812 1HD1 ILE A 197      -7.274   0.666  19.669  1.00  0.82           H  
ATOM   2813 2HD1 ILE A 197      -5.649   1.338  19.415  1.00  0.82           H  
ATOM   2814 3HD1 ILE A 197      -7.044   2.071  18.622  1.00  0.82           H  
ATOM   2815  N   ASP A 198      -4.678   0.265  13.359  1.00  0.80           N  
ATOM   2816  CA  ASP A 198      -3.881   0.785  12.256  1.00  0.80           C  
ATOM   2817  C   ASP A 198      -4.161   2.261  11.991  1.00  0.80           C  
ATOM   2818  O   ASP A 198      -3.240   3.057  11.786  1.00  0.80           O  
ATOM   2819  CB  ASP A 198      -4.205  -0.016  10.985  1.00  0.80           C  
ATOM   2820  CG  ASP A 198      -3.794  -1.484  11.082  1.00  0.80           C  
ATOM   2821  OD1 ASP A 198      -2.613  -1.752  11.172  1.00  0.80           O  
ATOM   2822  OD2 ASP A 198      -4.680  -2.332  11.115  1.00  0.80           O  
ATOM   2823  H   ASP A 198      -5.605  -0.103  13.162  1.00  0.80           H  
ATOM   2824  HA  ASP A 198      -2.825   0.668  12.502  1.00  0.80           H  
ATOM   2825 1HB  ASP A 198      -5.275   0.038  10.791  1.00  0.80           H  
ATOM   2826 2HB  ASP A 198      -3.699   0.436  10.134  1.00  0.80           H  
ATOM   2827  N   LEU A 199      -5.442   2.623  12.012  1.00  0.79           N  
ATOM   2828  CA  LEU A 199      -5.814   3.997  11.685  1.00  0.79           C  
ATOM   2829  C   LEU A 199      -6.739   4.592  12.746  1.00  0.79           C  
ATOM   2830  O   LEU A 199      -7.616   3.888  13.265  1.00  0.79           O  
ATOM   2831  CB  LEU A 199      -6.559   3.987  10.340  1.00  0.79           C  
ATOM   2832  CG  LEU A 199      -5.815   3.357   9.131  1.00  0.79           C  
ATOM   2833  CD1 LEU A 199      -6.791   3.160   8.030  1.00  0.79           C  
ATOM   2834  CD2 LEU A 199      -4.684   4.236   8.700  1.00  0.79           C  
ATOM   2835  H   LEU A 199      -6.152   1.913  12.199  1.00  0.79           H  
ATOM   2836  HA  LEU A 199      -4.916   4.610  11.620  1.00  0.79           H  
ATOM   2837 1HB  LEU A 199      -7.486   3.459  10.461  1.00  0.79           H  
ATOM   2838 2HB  LEU A 199      -6.791   5.020  10.081  1.00  0.79           H  
ATOM   2839  HG  LEU A 199      -5.423   2.383   9.404  1.00  0.79           H  
ATOM   2840 1HD1 LEU A 199      -6.294   2.704   7.174  1.00  0.79           H  
ATOM   2841 2HD1 LEU A 199      -7.579   2.502   8.387  1.00  0.79           H  
ATOM   2842 3HD1 LEU A 199      -7.206   4.105   7.750  1.00  0.79           H  
ATOM   2843 1HD2 LEU A 199      -4.170   3.783   7.854  1.00  0.79           H  
ATOM   2844 2HD2 LEU A 199      -5.040   5.214   8.419  1.00  0.79           H  
ATOM   2845 3HD2 LEU A 199      -4.015   4.325   9.521  1.00  0.79           H  
ATOM   2846  N   VAL A 200      -6.597   5.890  13.003  1.00  0.80           N  
ATOM   2847  CA  VAL A 200      -7.560   6.572  13.860  1.00  0.80           C  
ATOM   2848  C   VAL A 200      -8.245   7.666  13.030  1.00  0.80           C  
ATOM   2849  O   VAL A 200      -7.572   8.481  12.397  1.00  0.80           O  
ATOM   2850  CB  VAL A 200      -6.883   7.184  15.098  1.00  0.80           C  
ATOM   2851  CG1 VAL A 200      -7.934   7.849  15.951  1.00  0.80           C  
ATOM   2852  CG2 VAL A 200      -6.151   6.121  15.865  1.00  0.80           C  
ATOM   2853  H   VAL A 200      -5.799   6.397  12.619  1.00  0.80           H  
ATOM   2854  HA  VAL A 200      -8.312   5.862  14.195  1.00  0.80           H  
ATOM   2855  HB  VAL A 200      -6.178   7.950  14.783  1.00  0.80           H  
ATOM   2856 1HG1 VAL A 200      -7.467   8.287  16.825  1.00  0.80           H  
ATOM   2857 2HG1 VAL A 200      -8.447   8.619  15.379  1.00  0.80           H  
ATOM   2858 3HG1 VAL A 200      -8.656   7.097  16.266  1.00  0.80           H  
ATOM   2859 1HG2 VAL A 200      -5.673   6.571  16.738  1.00  0.80           H  
ATOM   2860 2HG2 VAL A 200      -6.854   5.351  16.187  1.00  0.80           H  
ATOM   2861 3HG2 VAL A 200      -5.389   5.676  15.223  1.00  0.80           H  
ATOM   2862  N   ASN A 201      -9.577   7.647  13.001  1.00  0.83           N  
ATOM   2863  CA  ASN A 201     -10.369   8.600  12.219  1.00  0.83           C  
ATOM   2864  C   ASN A 201     -11.021   9.659  13.090  1.00  0.83           C  
ATOM   2865  O   ASN A 201     -12.061   9.402  13.697  1.00  0.83           O  
ATOM   2866  CB  ASN A 201     -11.467   7.882  11.451  1.00  0.83           C  
ATOM   2867  CG  ASN A 201     -11.004   6.950  10.434  1.00  0.83           C  
ATOM   2868  OD1 ASN A 201     -10.385   7.363   9.463  1.00  0.83           O  
ATOM   2869  ND2 ASN A 201     -11.285   5.692  10.623  1.00  0.83           N  
ATOM   2870  H   ASN A 201     -10.056   6.943  13.558  1.00  0.83           H  
ATOM   2871  HA  ASN A 201      -9.711   9.119  11.520  1.00  0.83           H  
ATOM   2872 1HB  ASN A 201     -12.104   7.343  12.146  1.00  0.83           H  
ATOM   2873 2HB  ASN A 201     -12.086   8.629  10.956  1.00  0.83           H  
ATOM   2874 1HD2 ASN A 201     -10.993   5.005   9.960  1.00  0.83           H  
ATOM   2875 2HD2 ASN A 201     -11.808   5.409  11.430  1.00  0.83           H  
ATOM   2876  N   PHE A 202     -10.461  10.860  13.134  1.00  0.88           N  
ATOM   2877  CA  PHE A 202     -11.062  11.858  14.013  1.00  0.88           C  
ATOM   2878  C   PHE A 202     -12.209  12.578  13.361  1.00  0.88           C  
ATOM   2879  O   PHE A 202     -12.085  13.168  12.280  1.00  0.88           O  
ATOM   2880  CB  PHE A 202     -10.057  12.842  14.509  1.00  0.88           C  
ATOM   2881  CG  PHE A 202      -9.187  12.247  15.507  1.00  0.88           C  
ATOM   2882  CD1 PHE A 202      -8.045  11.667  15.131  1.00  0.88           C  
ATOM   2883  CD2 PHE A 202      -9.530  12.257  16.847  1.00  0.88           C  
ATOM   2884  CE1 PHE A 202      -7.219  11.090  16.060  1.00  0.88           C  
ATOM   2885  CE2 PHE A 202      -8.706  11.679  17.769  1.00  0.88           C  
ATOM   2886  CZ  PHE A 202      -7.547  11.094  17.344  1.00  0.88           C  
ATOM   2887  H   PHE A 202      -9.624  11.074  12.581  1.00  0.88           H  
ATOM   2888  HA  PHE A 202     -11.459  11.341  14.889  1.00  0.88           H  
ATOM   2889 1HB  PHE A 202      -9.443  13.207  13.683  1.00  0.88           H  
ATOM   2890 2HB  PHE A 202     -10.569  13.684  14.945  1.00  0.88           H  
ATOM   2891  HD1 PHE A 202      -7.804  11.666  14.070  1.00  0.88           H  
ATOM   2892  HD2 PHE A 202     -10.466  12.724  17.161  1.00  0.88           H  
ATOM   2893  HE1 PHE A 202      -6.296  10.611  15.775  1.00  0.88           H  
ATOM   2894  HE2 PHE A 202      -8.974  11.677  18.823  1.00  0.88           H  
ATOM   2895  HZ  PHE A 202      -6.886  10.628  18.017  1.00  0.88           H  
ATOM   2896  N   GLN A 203     -13.359  12.519  14.022  1.00  0.95           N  
ATOM   2897  CA  GLN A 203     -14.588  13.029  13.441  1.00  0.95           C  
ATOM   2898  C   GLN A 203     -14.778  14.541  13.581  1.00  0.95           C  
ATOM   2899  O   GLN A 203     -15.659  15.017  14.300  1.00  0.95           O  
ATOM   2900  CB  GLN A 203     -15.746  12.268  14.046  1.00  0.95           C  
ATOM   2901  CG  GLN A 203     -15.629  10.752  13.831  1.00  0.95           C  
ATOM   2902  CD  GLN A 203     -15.523  10.366  12.397  1.00  0.95           C  
ATOM   2903  OE1 GLN A 203     -16.409  10.633  11.596  1.00  0.95           O  
ATOM   2904  NE2 GLN A 203     -14.429   9.714  12.049  1.00  0.95           N  
ATOM   2905  H   GLN A 203     -13.399  12.031  14.923  1.00  0.95           H  
ATOM   2906  HA  GLN A 203     -14.580  12.791  12.388  1.00  0.95           H  
ATOM   2907 1HB  GLN A 203     -15.749  12.437  15.115  1.00  0.95           H  
ATOM   2908 2HB  GLN A 203     -16.683  12.625  13.651  1.00  0.95           H  
ATOM   2909 1HG  GLN A 203     -14.723  10.401  14.338  1.00  0.95           H  
ATOM   2910 2HG  GLN A 203     -16.485  10.254  14.251  1.00  0.95           H  
ATOM   2911 1HE2 GLN A 203     -14.299   9.417  11.097  1.00  0.95           H  
ATOM   2912 2HE2 GLN A 203     -13.705   9.523  12.746  1.00  0.95           H  
ATOM   2913  N   PHE A 204     -14.010  15.291  12.788  1.00  1.04           N  
ATOM   2914  CA  PHE A 204     -13.974  16.761  12.846  1.00  1.04           C  
ATOM   2915  C   PHE A 204     -15.266  17.413  12.425  1.00  1.04           C  
ATOM   2916  O   PHE A 204     -15.473  18.609  12.635  1.00  1.04           O  
ATOM   2917  CB  PHE A 204     -12.957  17.349  11.884  1.00  1.04           C  
ATOM   2918  CG  PHE A 204     -11.542  17.236  12.215  1.00  1.04           C  
ATOM   2919  CD1 PHE A 204     -10.867  16.113  11.878  1.00  1.04           C  
ATOM   2920  CD2 PHE A 204     -10.848  18.288  12.787  1.00  1.04           C  
ATOM   2921  CE1 PHE A 204      -9.538  16.007  12.122  1.00  1.04           C  
ATOM   2922  CE2 PHE A 204      -9.520  18.172  13.014  1.00  1.04           C  
ATOM   2923  CZ  PHE A 204      -8.879  17.029  12.679  1.00  1.04           C  
ATOM   2924  H   PHE A 204     -13.346  14.786  12.200  1.00  1.04           H  
ATOM   2925  HA  PHE A 204     -13.745  17.048  13.868  1.00  1.04           H  
ATOM   2926 1HB  PHE A 204     -13.102  16.910  10.920  1.00  1.04           H  
ATOM   2927 2HB  PHE A 204     -13.177  18.406  11.776  1.00  1.04           H  
ATOM   2928  HD1 PHE A 204     -11.409  15.304  11.413  1.00  1.04           H  
ATOM   2929  HD2 PHE A 204     -11.365  19.210  13.039  1.00  1.04           H  
ATOM   2930  HE1 PHE A 204      -8.999  15.110  11.873  1.00  1.04           H  
ATOM   2931  HE2 PHE A 204      -8.968  18.980  13.451  1.00  1.04           H  
ATOM   2932  HZ  PHE A 204      -7.846  16.929  12.857  1.00  1.04           H  
ATOM   2933  N   TYR A 205     -16.151  16.647  11.817  1.00  1.15           N  
ATOM   2934  CA  TYR A 205     -17.402  17.206  11.375  1.00  1.15           C  
ATOM   2935  C   TYR A 205     -18.211  17.791  12.545  1.00  1.15           C  
ATOM   2936  O   TYR A 205     -18.976  18.754  12.386  1.00  1.15           O  
ATOM   2937  CB  TYR A 205     -18.171  16.185  10.548  1.00  1.15           C  
ATOM   2938  CG  TYR A 205     -18.852  15.022  11.217  1.00  1.15           C  
ATOM   2939  CD1 TYR A 205     -20.119  15.205  11.629  1.00  1.15           C  
ATOM   2940  CD2 TYR A 205     -18.247  13.776  11.363  1.00  1.15           C  
ATOM   2941  CE1 TYR A 205     -20.845  14.193  12.199  1.00  1.15           C  
ATOM   2942  CE2 TYR A 205     -18.978  12.741  11.942  1.00  1.15           C  
ATOM   2943  CZ  TYR A 205     -20.274  12.957  12.353  1.00  1.15           C  
ATOM   2944  OH  TYR A 205     -21.011  11.942  12.911  1.00  1.15           O  
ATOM   2945  H   TYR A 205     -15.946  15.670  11.677  1.00  1.15           H  
ATOM   2946  HA  TYR A 205     -17.168  18.014  10.709  1.00  1.15           H  
ATOM   2947 1HB  TYR A 205     -18.934  16.738  10.021  1.00  1.15           H  
ATOM   2948 2HB  TYR A 205     -17.507  15.779   9.802  1.00  1.15           H  
ATOM   2949  HD1 TYR A 205     -20.549  16.171  11.486  1.00  1.15           H  
ATOM   2950  HD2 TYR A 205     -17.222  13.605  11.027  1.00  1.15           H  
ATOM   2951  HE1 TYR A 205     -21.871  14.371  12.518  1.00  1.15           H  
ATOM   2952  HE2 TYR A 205     -18.536  11.762  12.066  1.00  1.15           H  
ATOM   2953  HH  TYR A 205     -20.553  11.106  12.769  1.00  1.15           H  
ATOM   2954  N   GLY A 206     -17.943  17.305  13.758  1.00  1.27           N  
ATOM   2955  CA  GLY A 206     -18.649  17.778  14.934  1.00  1.27           C  
ATOM   2956  C   GLY A 206     -18.182  19.170  15.399  1.00  1.27           C  
ATOM   2957  O   GLY A 206     -18.762  19.740  16.324  1.00  1.27           O  
ATOM   2958  H   GLY A 206     -17.252  16.556  13.871  1.00  1.27           H  
ATOM   2959 1HA  GLY A 206     -19.717  17.805  14.722  1.00  1.27           H  
ATOM   2960 2HA  GLY A 206     -18.508  17.061  15.740  1.00  1.27           H  
ATOM   2961  N   TYR A 207     -17.184  19.764  14.723  1.00  1.37           N  
ATOM   2962  CA  TYR A 207     -16.690  21.081  15.119  1.00  1.37           C  
ATOM   2963  C   TYR A 207     -17.512  22.287  14.582  1.00  1.37           C  
ATOM   2964  O   TYR A 207     -17.150  23.453  14.819  1.00  1.37           O  
ATOM   2965  CB  TYR A 207     -15.216  21.247  14.778  1.00  1.37           C  
ATOM   2966  CG  TYR A 207     -14.226  20.506  15.664  1.00  1.37           C  
ATOM   2967  CD1 TYR A 207     -13.411  19.541  15.148  1.00  1.37           C  
ATOM   2968  CD2 TYR A 207     -14.147  20.824  17.012  1.00  1.37           C  
ATOM   2969  CE1 TYR A 207     -12.490  18.892  15.957  1.00  1.37           C  
ATOM   2970  CE2 TYR A 207     -13.235  20.182  17.824  1.00  1.37           C  
ATOM   2971  CZ  TYR A 207     -12.404  19.224  17.297  1.00  1.37           C  
ATOM   2972  OH  TYR A 207     -11.480  18.605  18.105  1.00  1.37           O  
ATOM   2973  H   TYR A 207     -16.733  19.282  13.946  1.00  1.37           H  
ATOM   2974  HA  TYR A 207     -16.754  21.130  16.206  1.00  1.37           H  
ATOM   2975 1HB  TYR A 207     -15.047  20.936  13.744  1.00  1.37           H  
ATOM   2976 2HB  TYR A 207     -14.978  22.247  14.836  1.00  1.37           H  
ATOM   2977  HD1 TYR A 207     -13.480  19.307  14.098  1.00  1.37           H  
ATOM   2978  HD2 TYR A 207     -14.798  21.593  17.428  1.00  1.37           H  
ATOM   2979  HE1 TYR A 207     -11.831  18.135  15.539  1.00  1.37           H  
ATOM   2980  HE2 TYR A 207     -13.166  20.442  18.880  1.00  1.37           H  
ATOM   2981  HH  TYR A 207     -11.431  19.075  18.946  1.00  1.37           H  
ATOM   2982  N   GLY A 208     -18.610  22.007  13.866  1.00  1.41           N  
ATOM   2983  CA  GLY A 208     -19.583  23.033  13.438  1.00  1.41           C  
ATOM   2984  C   GLY A 208     -19.126  24.124  12.463  1.00  1.41           C  
ATOM   2985  O   GLY A 208     -18.212  23.941  11.670  1.00  1.41           O  
ATOM   2986  H   GLY A 208     -18.804  21.027  13.639  1.00  1.41           H  
ATOM   2987 1HA  GLY A 208     -20.439  22.520  12.997  1.00  1.41           H  
ATOM   2988 2HA  GLY A 208     -19.976  23.514  14.331  1.00  1.41           H  
ATOM   2989  N   ASP A 209     -19.769  25.296  12.572  1.00  1.38           N  
ATOM   2990  CA  ASP A 209     -19.587  26.441  11.665  1.00  1.38           C  
ATOM   2991  C   ASP A 209     -18.411  27.344  11.990  1.00  1.38           C  
ATOM   2992  O   ASP A 209     -17.893  28.035  11.116  1.00  1.38           O  
ATOM   2993  CB  ASP A 209     -20.800  27.374  11.724  1.00  1.38           C  
ATOM   2994  CG  ASP A 209     -22.091  26.819  11.216  1.00  1.38           C  
ATOM   2995  OD1 ASP A 209     -22.228  26.585  10.029  1.00  1.38           O  
ATOM   2996  OD2 ASP A 209     -22.949  26.622  12.036  1.00  1.38           O  
ATOM   2997  H   ASP A 209     -20.477  25.373  13.289  1.00  1.38           H  
ATOM   2998  HA  ASP A 209     -19.458  26.056  10.653  1.00  1.38           H  
ATOM   2999 1HB  ASP A 209     -20.950  27.693  12.757  1.00  1.38           H  
ATOM   3000 2HB  ASP A 209     -20.573  28.275  11.153  1.00  1.38           H  
ATOM   3001  N   ASN A 210     -18.018  27.381  13.253  1.00  1.29           N  
ATOM   3002  CA  ASN A 210     -17.022  28.347  13.695  1.00  1.29           C  
ATOM   3003  C   ASN A 210     -15.596  27.823  13.636  1.00  1.29           C  
ATOM   3004  O   ASN A 210     -14.669  28.486  14.104  1.00  1.29           O  
ATOM   3005  CB  ASN A 210     -17.349  28.807  15.100  1.00  1.29           C  
ATOM   3006  CG  ASN A 210     -18.604  29.641  15.148  1.00  1.29           C  
ATOM   3007  OD1 ASN A 210     -18.873  30.438  14.242  1.00  1.29           O  
ATOM   3008  ND2 ASN A 210     -19.379  29.469  16.189  1.00  1.29           N  
ATOM   3009  H   ASN A 210     -18.440  26.755  13.922  1.00  1.29           H  
ATOM   3010  HA  ASN A 210     -17.071  29.212  13.033  1.00  1.29           H  
ATOM   3011 1HB  ASN A 210     -17.475  27.936  15.745  1.00  1.29           H  
ATOM   3012 2HB  ASN A 210     -16.518  29.391  15.494  1.00  1.29           H  
ATOM   3013 1HD2 ASN A 210     -20.225  29.995  16.274  1.00  1.29           H  
ATOM   3014 2HD2 ASN A 210     -19.124  28.814  16.902  1.00  1.29           H  
ATOM   3015  N   THR A 211     -15.411  26.651  13.051  1.00  1.17           N  
ATOM   3016  CA  THR A 211     -14.082  26.089  12.934  1.00  1.17           C  
ATOM   3017  C   THR A 211     -13.486  26.296  11.546  1.00  1.17           C  
ATOM   3018  O   THR A 211     -13.869  25.648  10.575  1.00  1.17           O  
ATOM   3019  CB  THR A 211     -14.133  24.605  13.290  1.00  1.17           C  
ATOM   3020  OG1 THR A 211     -14.569  24.483  14.662  1.00  1.17           O  
ATOM   3021  CG2 THR A 211     -12.767  23.924  13.088  1.00  1.17           C  
ATOM   3022  H   THR A 211     -16.206  26.146  12.680  1.00  1.17           H  
ATOM   3023  HA  THR A 211     -13.429  26.584  13.653  1.00  1.17           H  
ATOM   3024  HB  THR A 211     -14.861  24.117  12.659  1.00  1.17           H  
ATOM   3025  HG1 THR A 211     -15.546  24.251  14.698  1.00  1.17           H  
ATOM   3026 1HG2 THR A 211     -12.837  22.868  13.346  1.00  1.17           H  
ATOM   3027 2HG2 THR A 211     -12.460  24.022  12.043  1.00  1.17           H  
ATOM   3028 3HG2 THR A 211     -12.033  24.397  13.716  1.00  1.17           H  
ATOM   3029  N   ASP A 212     -12.526  27.212  11.482  1.00  1.04           N  
ATOM   3030  CA  ASP A 212     -11.849  27.577  10.245  1.00  1.04           C  
ATOM   3031  C   ASP A 212     -10.644  26.684  10.002  1.00  1.04           C  
ATOM   3032  O   ASP A 212     -10.373  25.790  10.807  1.00  1.04           O  
ATOM   3033  CB  ASP A 212     -11.466  29.063  10.297  1.00  1.04           C  
ATOM   3034  CG  ASP A 212     -10.425  29.407  11.400  1.00  1.04           C  
ATOM   3035  OD1 ASP A 212      -9.755  28.504  11.910  1.00  1.04           O  
ATOM   3036  OD2 ASP A 212     -10.315  30.566  11.721  1.00  1.04           O  
ATOM   3037  H   ASP A 212     -12.280  27.693  12.337  1.00  1.04           H  
ATOM   3038  HA  ASP A 212     -12.545  27.437   9.417  1.00  1.04           H  
ATOM   3039 1HB  ASP A 212     -11.067  29.370   9.332  1.00  1.04           H  
ATOM   3040 2HB  ASP A 212     -12.366  29.655  10.474  1.00  1.04           H  
ATOM   3041  N   VAL A 213      -9.890  26.956   8.940  1.00  0.93           N  
ATOM   3042  CA  VAL A 213      -8.753  26.112   8.608  1.00  0.93           C  
ATOM   3043  C   VAL A 213      -7.643  26.063   9.664  1.00  0.93           C  
ATOM   3044  O   VAL A 213      -7.334  24.964  10.118  1.00  0.93           O  
ATOM   3045  CB  VAL A 213      -8.244  26.441   7.196  1.00  0.93           C  
ATOM   3046  CG1 VAL A 213      -6.904  25.750   6.922  1.00  0.93           C  
ATOM   3047  CG2 VAL A 213      -9.276  25.956   6.234  1.00  0.93           C  
ATOM   3048  H   VAL A 213     -10.148  27.714   8.327  1.00  0.93           H  
ATOM   3049  HA  VAL A 213      -9.142  25.097   8.527  1.00  0.93           H  
ATOM   3050  HB  VAL A 213      -8.139  27.492   7.055  1.00  0.93           H  
ATOM   3051 1HG1 VAL A 213      -6.577  25.967   5.905  1.00  0.93           H  
ATOM   3052 2HG1 VAL A 213      -6.151  26.109   7.621  1.00  0.93           H  
ATOM   3053 3HG1 VAL A 213      -7.004  24.710   7.039  1.00  0.93           H  
ATOM   3054 1HG2 VAL A 213      -8.944  26.183   5.234  1.00  0.93           H  
ATOM   3055 2HG2 VAL A 213      -9.409  24.880   6.347  1.00  0.93           H  
ATOM   3056 3HG2 VAL A 213     -10.221  26.458   6.426  1.00  0.93           H  
ATOM   3057  N   PRO A 214      -6.995  27.167  10.092  1.00  0.85           N  
ATOM   3058  CA  PRO A 214      -5.997  27.132  11.144  1.00  0.85           C  
ATOM   3059  C   PRO A 214      -6.480  26.387  12.384  1.00  0.85           C  
ATOM   3060  O   PRO A 214      -5.700  25.666  13.013  1.00  0.85           O  
ATOM   3061  CB  PRO A 214      -5.798  28.614  11.448  1.00  0.85           C  
ATOM   3062  CG  PRO A 214      -6.071  29.296  10.139  1.00  0.85           C  
ATOM   3063  CD  PRO A 214      -7.225  28.520   9.537  1.00  0.85           C  
ATOM   3064  HA  PRO A 214      -5.074  26.679  10.752  1.00  0.85           H  
ATOM   3065 1HB  PRO A 214      -6.505  28.928  12.238  1.00  0.85           H  
ATOM   3066 2HB  PRO A 214      -4.786  28.791  11.830  1.00  0.85           H  
ATOM   3067 1HG  PRO A 214      -6.323  30.355  10.312  1.00  0.85           H  
ATOM   3068 2HG  PRO A 214      -5.173  29.279   9.506  1.00  0.85           H  
ATOM   3069 1HD  PRO A 214      -8.179  28.928   9.859  1.00  0.85           H  
ATOM   3070 2HD  PRO A 214      -7.082  28.569   8.484  1.00  0.85           H  
ATOM   3071  N   THR A 215      -7.775  26.522  12.720  1.00  0.80           N  
ATOM   3072  CA  THR A 215      -8.320  25.845  13.883  1.00  0.80           C  
ATOM   3073  C   THR A 215      -8.424  24.340  13.627  1.00  0.80           C  
ATOM   3074  O   THR A 215      -8.073  23.533  14.483  1.00  0.80           O  
ATOM   3075  CB  THR A 215      -9.678  26.431  14.259  1.00  0.80           C  
ATOM   3076  OG1 THR A 215      -9.540  27.828  14.527  1.00  0.80           O  
ATOM   3077  CG2 THR A 215     -10.172  25.756  15.464  1.00  0.80           C  
ATOM   3078  H   THR A 215      -8.410  27.146  12.203  1.00  0.80           H  
ATOM   3079  HA  THR A 215      -7.643  26.001  14.723  1.00  0.80           H  
ATOM   3080  HB  THR A 215     -10.381  26.288  13.435  1.00  0.80           H  
ATOM   3081  HG1 THR A 215      -9.480  28.296  13.652  1.00  0.80           H  
ATOM   3082 1HG2 THR A 215     -11.147  26.154  15.740  1.00  0.80           H  
ATOM   3083 2HG2 THR A 215     -10.246  24.719  15.230  1.00  0.80           H  
ATOM   3084 3HG2 THR A 215      -9.474  25.900  16.280  1.00  0.80           H  
ATOM   3085  N   TYR A 216      -8.901  23.957  12.439  1.00  0.78           N  
ATOM   3086  CA  TYR A 216      -9.032  22.553  12.048  1.00  0.78           C  
ATOM   3087  C   TYR A 216      -7.658  21.897  12.161  1.00  0.78           C  
ATOM   3088  O   TYR A 216      -7.507  20.818  12.742  1.00  0.78           O  
ATOM   3089  CB  TYR A 216      -9.528  22.459  10.602  1.00  0.78           C  
ATOM   3090  CG  TYR A 216      -9.818  21.067  10.046  1.00  0.78           C  
ATOM   3091  CD1 TYR A 216     -11.111  20.597  10.089  1.00  0.78           C  
ATOM   3092  CD2 TYR A 216      -8.812  20.273   9.487  1.00  0.78           C  
ATOM   3093  CE1 TYR A 216     -11.421  19.363   9.556  1.00  0.78           C  
ATOM   3094  CE2 TYR A 216      -9.136  19.026   8.958  1.00  0.78           C  
ATOM   3095  CZ  TYR A 216     -10.445  18.583   8.993  1.00  0.78           C  
ATOM   3096  OH  TYR A 216     -10.786  17.364   8.454  1.00  0.78           O  
ATOM   3097  H   TYR A 216      -9.198  24.672  11.773  1.00  0.78           H  
ATOM   3098  HA  TYR A 216      -9.723  22.050  12.723  1.00  0.78           H  
ATOM   3099 1HB  TYR A 216     -10.441  23.053  10.507  1.00  0.78           H  
ATOM   3100 2HB  TYR A 216      -8.794  22.919   9.949  1.00  0.78           H  
ATOM   3101  HD1 TYR A 216     -11.892  21.215  10.529  1.00  0.78           H  
ATOM   3102  HD2 TYR A 216      -7.782  20.635   9.451  1.00  0.78           H  
ATOM   3103  HE1 TYR A 216     -12.444  19.005   9.575  1.00  0.78           H  
ATOM   3104  HE2 TYR A 216      -8.365  18.407   8.508  1.00  0.78           H  
ATOM   3105  HH  TYR A 216     -11.658  17.085   8.785  1.00  0.78           H  
ATOM   3106  N   VAL A 217      -6.652  22.573  11.603  1.00  0.77           N  
ATOM   3107  CA  VAL A 217      -5.283  22.086  11.613  1.00  0.77           C  
ATOM   3108  C   VAL A 217      -4.768  21.961  13.049  1.00  0.77           C  
ATOM   3109  O   VAL A 217      -4.177  20.942  13.413  1.00  0.77           O  
ATOM   3110  CB  VAL A 217      -4.399  23.033  10.794  1.00  0.77           C  
ATOM   3111  CG1 VAL A 217      -2.930  22.675  10.947  1.00  0.77           C  
ATOM   3112  CG2 VAL A 217      -4.816  22.960   9.314  1.00  0.77           C  
ATOM   3113  H   VAL A 217      -6.857  23.464  11.147  1.00  0.77           H  
ATOM   3114  HA  VAL A 217      -5.272  21.103  11.145  1.00  0.77           H  
ATOM   3115  HB  VAL A 217      -4.540  24.050  11.162  1.00  0.77           H  
ATOM   3116 1HG1 VAL A 217      -2.328  23.372  10.364  1.00  0.77           H  
ATOM   3117 2HG1 VAL A 217      -2.646  22.741  11.999  1.00  0.77           H  
ATOM   3118 3HG1 VAL A 217      -2.753  21.679  10.595  1.00  0.77           H  
ATOM   3119 1HG2 VAL A 217      -4.207  23.650   8.746  1.00  0.77           H  
ATOM   3120 2HG2 VAL A 217      -4.672  21.964   8.940  1.00  0.77           H  
ATOM   3121 3HG2 VAL A 217      -5.860  23.231   9.208  1.00  0.77           H  
ATOM   3122  N   MET A 218      -5.026  22.978  13.878  1.00  0.78           N  
ATOM   3123  CA  MET A 218      -4.649  22.934  15.284  1.00  0.78           C  
ATOM   3124  C   MET A 218      -5.264  21.715  15.953  1.00  0.78           C  
ATOM   3125  O   MET A 218      -4.567  20.963  16.641  1.00  0.78           O  
ATOM   3126  CB  MET A 218      -5.149  24.177  16.002  1.00  0.78           C  
ATOM   3127  CG  MET A 218      -4.855  24.230  17.475  1.00  0.78           C  
ATOM   3128  SD  MET A 218      -5.759  25.554  18.246  1.00  0.78           S  
ATOM   3129  CE  MET A 218      -7.375  24.787  18.157  1.00  0.78           C  
ATOM   3130  H   MET A 218      -5.485  23.817  13.528  1.00  0.78           H  
ATOM   3131  HA  MET A 218      -3.565  22.862  15.360  1.00  0.78           H  
ATOM   3132 1HB  MET A 218      -4.724  25.063  15.531  1.00  0.78           H  
ATOM   3133 2HB  MET A 218      -6.221  24.247  15.898  1.00  0.78           H  
ATOM   3134 1HG  MET A 218      -5.151  23.288  17.948  1.00  0.78           H  
ATOM   3135 2HG  MET A 218      -3.791  24.385  17.643  1.00  0.78           H  
ATOM   3136 1HE  MET A 218      -8.125  25.449  18.586  1.00  0.78           H  
ATOM   3137 2HE  MET A 218      -7.625  24.573  17.112  1.00  0.78           H  
ATOM   3138 3HE  MET A 218      -7.351  23.849  18.718  1.00  0.78           H  
ATOM   3139  N   PHE A 219      -6.563  21.498  15.724  1.00  0.80           N  
ATOM   3140  CA  PHE A 219      -7.265  20.378  16.328  1.00  0.80           C  
ATOM   3141  C   PHE A 219      -6.620  19.072  15.889  1.00  0.80           C  
ATOM   3142  O   PHE A 219      -6.438  18.166  16.699  1.00  0.80           O  
ATOM   3143  CB  PHE A 219      -8.745  20.387  15.932  1.00  0.80           C  
ATOM   3144  CG  PHE A 219      -9.605  21.394  16.631  1.00  0.80           C  
ATOM   3145  CD1 PHE A 219      -9.353  21.779  17.930  1.00  0.80           C  
ATOM   3146  CD2 PHE A 219     -10.692  21.947  15.978  1.00  0.80           C  
ATOM   3147  CE1 PHE A 219     -10.171  22.696  18.560  1.00  0.80           C  
ATOM   3148  CE2 PHE A 219     -11.510  22.856  16.607  1.00  0.80           C  
ATOM   3149  CZ  PHE A 219     -11.249  23.233  17.899  1.00  0.80           C  
ATOM   3150  H   PHE A 219      -7.082  22.147  15.136  1.00  0.80           H  
ATOM   3151  HA  PHE A 219      -7.186  20.463  17.415  1.00  0.80           H  
ATOM   3152 1HB  PHE A 219      -8.812  20.606  14.882  1.00  0.80           H  
ATOM   3153 2HB  PHE A 219      -9.175  19.397  16.091  1.00  0.80           H  
ATOM   3154  HD1 PHE A 219      -8.497  21.353  18.465  1.00  0.80           H  
ATOM   3155  HD2 PHE A 219     -10.903  21.648  14.952  1.00  0.80           H  
ATOM   3156  HE1 PHE A 219      -9.955  22.989  19.588  1.00  0.80           H  
ATOM   3157  HE2 PHE A 219     -12.368  23.280  16.078  1.00  0.80           H  
ATOM   3158  HZ  PHE A 219     -11.893  23.954  18.396  1.00  0.80           H  
ATOM   3159  N   TYR A 220      -6.230  18.974  14.616  1.00  0.82           N  
ATOM   3160  CA  TYR A 220      -5.578  17.760  14.145  1.00  0.82           C  
ATOM   3161  C   TYR A 220      -4.344  17.483  14.989  1.00  0.82           C  
ATOM   3162  O   TYR A 220      -4.159  16.366  15.483  1.00  0.82           O  
ATOM   3163  CB  TYR A 220      -5.175  17.866  12.674  1.00  0.82           C  
ATOM   3164  CG  TYR A 220      -4.494  16.620  12.161  1.00  0.82           C  
ATOM   3165  CD1 TYR A 220      -5.238  15.545  11.683  1.00  0.82           C  
ATOM   3166  CD2 TYR A 220      -3.113  16.536  12.205  1.00  0.82           C  
ATOM   3167  CE1 TYR A 220      -4.589  14.419  11.244  1.00  0.82           C  
ATOM   3168  CE2 TYR A 220      -2.480  15.409  11.772  1.00  0.82           C  
ATOM   3169  CZ  TYR A 220      -3.198  14.358  11.296  1.00  0.82           C  
ATOM   3170  OH  TYR A 220      -2.527  13.244  10.882  1.00  0.82           O  
ATOM   3171  H   TYR A 220      -6.415  19.739  13.968  1.00  0.82           H  
ATOM   3172  HA  TYR A 220      -6.251  16.919  14.285  1.00  0.82           H  
ATOM   3173 1HB  TYR A 220      -6.045  18.076  12.062  1.00  0.82           H  
ATOM   3174 2HB  TYR A 220      -4.489  18.685  12.555  1.00  0.82           H  
ATOM   3175  HD1 TYR A 220      -6.323  15.594  11.650  1.00  0.82           H  
ATOM   3176  HD2 TYR A 220      -2.526  17.375  12.592  1.00  0.82           H  
ATOM   3177  HE1 TYR A 220      -5.163  13.576  10.860  1.00  0.82           H  
ATOM   3178  HE2 TYR A 220      -1.399  15.346  11.815  1.00  0.82           H  
ATOM   3179  HH  TYR A 220      -3.155  12.552  10.618  1.00  0.82           H  
ATOM   3180  N   ASP A 221      -3.490  18.496  15.158  1.00  0.85           N  
ATOM   3181  CA  ASP A 221      -2.293  18.298  15.964  1.00  0.85           C  
ATOM   3182  C   ASP A 221      -2.606  17.936  17.418  1.00  0.85           C  
ATOM   3183  O   ASP A 221      -1.932  17.077  17.999  1.00  0.85           O  
ATOM   3184  CB  ASP A 221      -1.376  19.523  15.908  1.00  0.85           C  
ATOM   3185  CG  ASP A 221      -0.615  19.634  14.588  1.00  0.85           C  
ATOM   3186  OD1 ASP A 221      -0.614  18.688  13.849  1.00  0.85           O  
ATOM   3187  OD2 ASP A 221       0.016  20.644  14.342  1.00  0.85           O  
ATOM   3188  H   ASP A 221      -3.691  19.402  14.724  1.00  0.85           H  
ATOM   3189  HA  ASP A 221      -1.740  17.466  15.530  1.00  0.85           H  
ATOM   3190 1HB  ASP A 221      -1.985  20.423  16.039  1.00  0.85           H  
ATOM   3191 2HB  ASP A 221      -0.664  19.485  16.730  1.00  0.85           H  
ATOM   3192  N   GLU A 222      -3.648  18.539  18.004  1.00  0.89           N  
ATOM   3193  CA  GLU A 222      -3.990  18.199  19.386  1.00  0.89           C  
ATOM   3194  C   GLU A 222      -4.404  16.728  19.474  1.00  0.89           C  
ATOM   3195  O   GLU A 222      -4.013  16.004  20.394  1.00  0.89           O  
ATOM   3196  CB  GLU A 222      -5.145  19.076  19.908  1.00  0.89           C  
ATOM   3197  CG  GLU A 222      -4.816  20.565  20.136  1.00  0.89           C  
ATOM   3198  CD  GLU A 222      -6.017  21.376  20.632  1.00  0.89           C  
ATOM   3199  OE1 GLU A 222      -7.098  20.833  20.711  1.00  0.89           O  
ATOM   3200  OE2 GLU A 222      -5.841  22.535  20.930  1.00  0.89           O  
ATOM   3201  H   GLU A 222      -4.175  19.250  17.494  1.00  0.89           H  
ATOM   3202  HA  GLU A 222      -3.112  18.351  20.012  1.00  0.89           H  
ATOM   3203 1HB  GLU A 222      -5.971  19.032  19.198  1.00  0.89           H  
ATOM   3204 2HB  GLU A 222      -5.507  18.667  20.849  1.00  0.89           H  
ATOM   3205 1HG  GLU A 222      -4.011  20.641  20.865  1.00  0.89           H  
ATOM   3206 2HG  GLU A 222      -4.461  20.992  19.201  1.00  0.89           H  
ATOM   3207  N   GLN A 223      -5.159  16.274  18.481  1.00  0.94           N  
ATOM   3208  CA  GLN A 223      -5.627  14.902  18.436  1.00  0.94           C  
ATOM   3209  C   GLN A 223      -4.467  13.945  18.247  1.00  0.94           C  
ATOM   3210  O   GLN A 223      -4.389  12.912  18.913  1.00  0.94           O  
ATOM   3211  CB  GLN A 223      -6.627  14.777  17.306  1.00  0.94           C  
ATOM   3212  CG  GLN A 223      -7.927  15.506  17.578  1.00  0.94           C  
ATOM   3213  CD  GLN A 223      -8.795  15.603  16.360  1.00  0.94           C  
ATOM   3214  OE1 GLN A 223      -8.321  15.467  15.230  1.00  0.94           O  
ATOM   3215  NE2 GLN A 223     -10.080  15.826  16.584  1.00  0.94           N  
ATOM   3216  H   GLN A 223      -5.451  16.921  17.746  1.00  0.94           H  
ATOM   3217  HA  GLN A 223      -6.118  14.670  19.378  1.00  0.94           H  
ATOM   3218 1HB  GLN A 223      -6.203  15.195  16.399  1.00  0.94           H  
ATOM   3219 2HB  GLN A 223      -6.828  13.756  17.114  1.00  0.94           H  
ATOM   3220 1HG  GLN A 223      -8.474  14.949  18.334  1.00  0.94           H  
ATOM   3221 2HG  GLN A 223      -7.713  16.505  17.940  1.00  0.94           H  
ATOM   3222 1HE2 GLN A 223     -10.725  15.880  15.824  1.00  0.94           H  
ATOM   3223 2HE2 GLN A 223     -10.400  15.920  17.526  1.00  0.94           H  
ATOM   3224  N   ALA A 224      -3.531  14.308  17.372  1.00  1.01           N  
ATOM   3225  CA  ALA A 224      -2.368  13.472  17.137  1.00  1.01           C  
ATOM   3226  C   ALA A 224      -1.555  13.336  18.423  1.00  1.01           C  
ATOM   3227  O   ALA A 224      -1.065  12.258  18.749  1.00  1.01           O  
ATOM   3228  CB  ALA A 224      -1.531  14.066  16.017  1.00  1.01           C  
ATOM   3229  H   ALA A 224      -3.649  15.169  16.837  1.00  1.01           H  
ATOM   3230  HA  ALA A 224      -2.709  12.482  16.848  1.00  1.01           H  
ATOM   3231 1HB  ALA A 224      -0.670  13.427  15.830  1.00  1.01           H  
ATOM   3232 2HB  ALA A 224      -2.138  14.141  15.111  1.00  1.01           H  
ATOM   3233 3HB  ALA A 224      -1.194  15.060  16.309  1.00  1.01           H  
ATOM   3234  N   ALA A 225      -1.440  14.436  19.176  1.00  1.13           N  
ATOM   3235  CA  ALA A 225      -0.731  14.440  20.450  1.00  1.13           C  
ATOM   3236  C   ALA A 225      -1.400  13.530  21.476  1.00  1.13           C  
ATOM   3237  O   ALA A 225      -0.722  12.860  22.257  1.00  1.13           O  
ATOM   3238  CB  ALA A 225      -0.654  15.852  21.001  1.00  1.13           C  
ATOM   3239  H   ALA A 225      -1.841  15.313  18.842  1.00  1.13           H  
ATOM   3240  HA  ALA A 225       0.276  14.066  20.272  1.00  1.13           H  
ATOM   3241 1HB  ALA A 225      -0.097  15.846  21.935  1.00  1.13           H  
ATOM   3242 2HB  ALA A 225      -0.155  16.495  20.278  1.00  1.13           H  
ATOM   3243 3HB  ALA A 225      -1.657  16.224  21.182  1.00  1.13           H  
ATOM   3244  N   ASN A 226      -2.738  13.507  21.475  1.00  1.30           N  
ATOM   3245  CA  ASN A 226      -3.506  12.685  22.407  1.00  1.30           C  
ATOM   3246  C   ASN A 226      -3.445  11.200  22.040  1.00  1.30           C  
ATOM   3247  O   ASN A 226      -3.441  10.324  22.913  1.00  1.30           O  
ATOM   3248  CB  ASN A 226      -4.938  13.166  22.449  1.00  1.30           C  
ATOM   3249  CG  ASN A 226      -5.073  14.501  23.125  1.00  1.30           C  
ATOM   3250  OD1 ASN A 226      -4.251  14.893  23.966  1.00  1.30           O  
ATOM   3251  ND2 ASN A 226      -6.103  15.223  22.763  1.00  1.30           N  
ATOM   3252  H   ASN A 226      -3.239  14.119  20.829  1.00  1.30           H  
ATOM   3253  HA  ASN A 226      -3.071  12.793  23.400  1.00  1.30           H  
ATOM   3254 1HB  ASN A 226      -5.312  13.260  21.433  1.00  1.30           H  
ATOM   3255 2HB  ASN A 226      -5.559  12.434  22.969  1.00  1.30           H  
ATOM   3256 1HD2 ASN A 226      -6.251  16.124  23.168  1.00  1.30           H  
ATOM   3257 2HD2 ASN A 226      -6.738  14.871  22.081  1.00  1.30           H  
ATOM   3258  N   TYR A 227      -3.338  10.911  20.743  1.00  1.49           N  
ATOM   3259  CA  TYR A 227      -3.286   9.536  20.253  1.00  1.49           C  
ATOM   3260  C   TYR A 227      -2.080   9.286  19.333  1.00  1.49           C  
ATOM   3261  O   TYR A 227      -2.279   8.970  18.160  1.00  1.49           O  
ATOM   3262  CB  TYR A 227      -4.589   9.268  19.491  1.00  1.49           C  
ATOM   3263  CG  TYR A 227      -5.853   9.419  20.367  1.00  1.49           C  
ATOM   3264  CD1 TYR A 227      -6.486  10.651  20.509  1.00  1.49           C  
ATOM   3265  CD2 TYR A 227      -6.402   8.320  20.958  1.00  1.49           C  
ATOM   3266  CE1 TYR A 227      -7.638  10.769  21.252  1.00  1.49           C  
ATOM   3267  CE2 TYR A 227      -7.560   8.425  21.699  1.00  1.49           C  
ATOM   3268  CZ  TYR A 227      -8.176   9.652  21.847  1.00  1.49           C  
ATOM   3269  OH  TYR A 227      -9.329   9.766  22.570  1.00  1.49           O  
ATOM   3270  H   TYR A 227      -3.353  11.675  20.066  1.00  1.49           H  
ATOM   3271  HA  TYR A 227      -3.229   8.863  21.101  1.00  1.49           H  
ATOM   3272 1HB  TYR A 227      -4.665   9.965  18.654  1.00  1.49           H  
ATOM   3273 2HB  TYR A 227      -4.571   8.257  19.081  1.00  1.49           H  
ATOM   3274  HD1 TYR A 227      -6.068  11.531  20.028  1.00  1.49           H  
ATOM   3275  HD2 TYR A 227      -5.929   7.372  20.831  1.00  1.49           H  
ATOM   3276  HE1 TYR A 227      -8.124  11.739  21.357  1.00  1.49           H  
ATOM   3277  HE2 TYR A 227      -7.991   7.537  22.161  1.00  1.49           H  
ATOM   3278  HH  TYR A 227      -9.510   8.931  23.010  1.00  1.49           H  
ATOM   3279  N   PRO A 228      -0.828   9.399  19.845  1.00  1.65           N  
ATOM   3280  CA  PRO A 228       0.423   9.288  19.121  1.00  1.65           C  
ATOM   3281  C   PRO A 228       0.799   7.849  18.807  1.00  1.65           C  
ATOM   3282  O   PRO A 228       0.410   6.944  19.551  1.00  1.65           O  
ATOM   3283  CB  PRO A 228       1.423   9.892  20.104  1.00  1.65           C  
ATOM   3284  CG  PRO A 228       0.863   9.536  21.454  1.00  1.65           C  
ATOM   3285  CD  PRO A 228      -0.629   9.622  21.288  1.00  1.65           C  
ATOM   3286  HA  PRO A 228       0.321   9.904  18.214  1.00  1.65           H  
ATOM   3287 1HB  PRO A 228       2.426   9.482  19.927  1.00  1.65           H  
ATOM   3288 2HB  PRO A 228       1.479  10.983  19.948  1.00  1.65           H  
ATOM   3289 1HG  PRO A 228       1.201   8.539  21.759  1.00  1.65           H  
ATOM   3290 2HG  PRO A 228       1.231  10.248  22.210  1.00  1.65           H  
ATOM   3291 1HD  PRO A 228      -1.134   8.869  21.899  1.00  1.65           H  
ATOM   3292 2HD  PRO A 228      -0.895  10.612  21.552  1.00  1.65           H  
ATOM   3293  N   GLY A 229       1.613   7.604  17.773  1.00  1.71           N  
ATOM   3294  CA  GLY A 229       2.114   8.595  16.817  1.00  1.71           C  
ATOM   3295  C   GLY A 229       1.104   8.702  15.685  1.00  1.71           C  
ATOM   3296  O   GLY A 229       0.252   9.588  15.673  1.00  1.71           O  
ATOM   3297  H   GLY A 229       1.893   6.646  17.626  1.00  1.71           H  
ATOM   3298 1HA  GLY A 229       2.278   9.562  17.286  1.00  1.71           H  
ATOM   3299 2HA  GLY A 229       3.074   8.264  16.422  1.00  1.71           H  
ATOM   3300  N   GLY A 230       1.218   7.796  14.725  1.00  1.64           N  
ATOM   3301  CA  GLY A 230       0.249   7.716  13.652  1.00  1.64           C  
ATOM   3302  C   GLY A 230      -0.395   6.328  13.680  1.00  1.64           C  
ATOM   3303  O   GLY A 230      -0.079   5.533  14.567  1.00  1.64           O  
ATOM   3304  H   GLY A 230       1.966   7.120  14.766  1.00  1.64           H  
ATOM   3305 1HA  GLY A 230      -0.506   8.492  13.765  1.00  1.64           H  
ATOM   3306 2HA  GLY A 230       0.774   7.876  12.713  1.00  1.64           H  
ATOM   3307  N   LYS A 231      -1.244   6.009  12.695  1.00  1.47           N  
ATOM   3308  CA  LYS A 231      -1.691   6.935  11.651  1.00  1.47           C  
ATOM   3309  C   LYS A 231      -2.981   7.639  12.044  1.00  1.47           C  
ATOM   3310  O   LYS A 231      -3.922   6.997  12.515  1.00  1.47           O  
ATOM   3311  CB  LYS A 231      -1.886   6.189  10.356  1.00  1.47           C  
ATOM   3312  CG  LYS A 231      -0.611   5.670   9.715  1.00  1.47           C  
ATOM   3313  CD  LYS A 231      -0.907   4.987   8.385  1.00  1.47           C  
ATOM   3314  CE  LYS A 231       0.367   4.475   7.725  1.00  1.47           C  
ATOM   3315  NZ  LYS A 231       0.089   3.794   6.427  1.00  1.47           N  
ATOM   3316  H   LYS A 231      -1.619   5.065  12.673  1.00  1.47           H  
ATOM   3317  HA  LYS A 231      -0.946   7.700  11.475  1.00  1.47           H  
ATOM   3318 1HB  LYS A 231      -2.471   5.322  10.582  1.00  1.47           H  
ATOM   3319 2HB  LYS A 231      -2.442   6.797   9.639  1.00  1.47           H  
ATOM   3320 1HG  LYS A 231       0.078   6.497   9.548  1.00  1.47           H  
ATOM   3321 2HG  LYS A 231      -0.139   4.950  10.384  1.00  1.47           H  
ATOM   3322 1HD  LYS A 231      -1.577   4.144   8.558  1.00  1.47           H  
ATOM   3323 2HD  LYS A 231      -1.402   5.692   7.716  1.00  1.47           H  
ATOM   3324 1HE  LYS A 231       1.037   5.315   7.546  1.00  1.47           H  
ATOM   3325 2HE  LYS A 231       0.855   3.769   8.396  1.00  1.47           H  
ATOM   3326 1HZ  LYS A 231       0.957   3.469   6.025  1.00  1.47           H  
ATOM   3327 2HZ  LYS A 231      -0.524   3.005   6.585  1.00  1.47           H  
ATOM   3328 3HZ  LYS A 231      -0.353   4.442   5.791  1.00  1.47           H  
ATOM   3329  N   VAL A 232      -3.022   8.951  11.823  1.00  1.27           N  
ATOM   3330  CA  VAL A 232      -4.210   9.738  12.134  1.00  1.27           C  
ATOM   3331  C   VAL A 232      -4.799  10.399  10.906  1.00  1.27           C  
ATOM   3332  O   VAL A 232      -4.147  11.209  10.254  1.00  1.27           O  
ATOM   3333  CB  VAL A 232      -3.880  10.808  13.178  1.00  1.27           C  
ATOM   3334  CG1 VAL A 232      -5.070  11.601  13.412  1.00  1.27           C  
ATOM   3335  CG2 VAL A 232      -3.431  10.126  14.487  1.00  1.27           C  
ATOM   3336  H   VAL A 232      -2.210   9.417  11.442  1.00  1.27           H  
ATOM   3337  HA  VAL A 232      -4.967   9.075  12.557  1.00  1.27           H  
ATOM   3338  HB  VAL A 232      -3.092  11.464  12.815  1.00  1.27           H  
ATOM   3339 1HG1 VAL A 232      -4.885  12.366  14.170  1.00  1.27           H  
ATOM   3340 2HG1 VAL A 232      -5.396  12.068  12.502  1.00  1.27           H  
ATOM   3341 3HG1 VAL A 232      -5.808  10.914  13.729  1.00  1.27           H  
ATOM   3342 1HG2 VAL A 232      -3.213  10.879  15.234  1.00  1.27           H  
ATOM   3343 2HG2 VAL A 232      -4.224   9.476  14.853  1.00  1.27           H  
ATOM   3344 3HG2 VAL A 232      -2.538   9.535  14.315  1.00  1.27           H  
ATOM   3345  N   LEU A 233      -6.051  10.089  10.635  1.00  1.10           N  
ATOM   3346  CA  LEU A 233      -6.769  10.584   9.475  1.00  1.10           C  
ATOM   3347  C   LEU A 233      -7.709  11.718   9.859  1.00  1.10           C  
ATOM   3348  O   LEU A 233      -8.195  11.788  10.999  1.00  1.10           O  
ATOM   3349  CB  LEU A 233      -7.535   9.418   8.864  1.00  1.10           C  
ATOM   3350  CG  LEU A 233      -6.651   8.254   8.475  1.00  1.10           C  
ATOM   3351  CD1 LEU A 233      -7.468   7.152   8.068  1.00  1.10           C  
ATOM   3352  CD2 LEU A 233      -5.797   8.653   7.346  1.00  1.10           C  
ATOM   3353  H   LEU A 233      -6.534   9.445  11.258  1.00  1.10           H  
ATOM   3354  HA  LEU A 233      -6.051  10.959   8.746  1.00  1.10           H  
ATOM   3355 1HB  LEU A 233      -8.268   9.059   9.580  1.00  1.10           H  
ATOM   3356 2HB  LEU A 233      -8.058   9.769   7.970  1.00  1.10           H  
ATOM   3357  HG  LEU A 233      -6.038   7.956   9.327  1.00  1.10           H  
ATOM   3358 1HD1 LEU A 233      -6.850   6.343   7.785  1.00  1.10           H  
ATOM   3359 2HD1 LEU A 233      -8.098   6.849   8.889  1.00  1.10           H  
ATOM   3360 3HD1 LEU A 233      -8.068   7.471   7.223  1.00  1.10           H  
ATOM   3361 1HD2 LEU A 233      -5.150   7.829   7.047  1.00  1.10           H  
ATOM   3362 2HD2 LEU A 233      -6.443   8.919   6.529  1.00  1.10           H  
ATOM   3363 3HD2 LEU A 233      -5.201   9.509   7.633  1.00  1.10           H  
ATOM   3364  N   ALA A 234      -7.962  12.610   8.904  1.00  1.00           N  
ATOM   3365  CA  ALA A 234      -8.891  13.708   9.144  1.00  1.00           C  
ATOM   3366  C   ALA A 234     -10.222  13.414   8.475  1.00  1.00           C  
ATOM   3367  O   ALA A 234     -10.256  13.080   7.288  1.00  1.00           O  
ATOM   3368  CB  ALA A 234      -8.304  15.022   8.654  1.00  1.00           C  
ATOM   3369  H   ALA A 234      -7.521  12.490   7.986  1.00  1.00           H  
ATOM   3370  HA  ALA A 234      -9.068  13.772  10.210  1.00  1.00           H  
ATOM   3371 1HB  ALA A 234      -8.991  15.814   8.869  1.00  1.00           H  
ATOM   3372 2HB  ALA A 234      -7.364  15.215   9.169  1.00  1.00           H  
ATOM   3373 3HB  ALA A 234      -8.123  14.980   7.597  1.00  1.00           H  
ATOM   3374  N   SER A 235     -11.315  13.580   9.218  1.00  0.98           N  
ATOM   3375  CA  SER A 235     -12.631  13.276   8.684  1.00  0.98           C  
ATOM   3376  C   SER A 235     -13.484  14.503   8.386  1.00  0.98           C  
ATOM   3377  O   SER A 235     -13.290  15.561   8.987  1.00  0.98           O  
ATOM   3378  CB  SER A 235     -13.415  12.529   9.717  1.00  0.98           C  
ATOM   3379  OG  SER A 235     -12.750  11.374  10.138  1.00  0.98           O  
ATOM   3380  H   SER A 235     -11.242  13.821  10.205  1.00  0.98           H  
ATOM   3381  HA  SER A 235     -12.491  12.692   7.794  1.00  0.98           H  
ATOM   3382 1HB  SER A 235     -13.602  13.181  10.520  1.00  0.98           H  
ATOM   3383 2HB  SER A 235     -14.387  12.275   9.307  1.00  0.98           H  
ATOM   3384  HG  SER A 235     -12.055  11.699  10.731  1.00  0.98           H  
ATOM   3385  N   PHE A 236     -14.480  14.340   7.510  1.00  1.05           N  
ATOM   3386  CA  PHE A 236     -15.497  15.382   7.341  1.00  1.05           C  
ATOM   3387  C   PHE A 236     -16.863  14.888   6.812  1.00  1.05           C  
ATOM   3388  O   PHE A 236     -17.021  13.752   6.352  1.00  1.05           O  
ATOM   3389  CB  PHE A 236     -14.978  16.562   6.516  1.00  1.05           C  
ATOM   3390  CG  PHE A 236     -14.607  16.328   5.093  1.00  1.05           C  
ATOM   3391  CD1 PHE A 236     -15.539  16.551   4.104  1.00  1.05           C  
ATOM   3392  CD2 PHE A 236     -13.320  15.947   4.730  1.00  1.05           C  
ATOM   3393  CE1 PHE A 236     -15.209  16.414   2.788  1.00  1.05           C  
ATOM   3394  CE2 PHE A 236     -12.996  15.805   3.407  1.00  1.05           C  
ATOM   3395  CZ  PHE A 236     -13.948  16.049   2.442  1.00  1.05           C  
ATOM   3396  H   PHE A 236     -14.516  13.469   6.981  1.00  1.05           H  
ATOM   3397  HA  PHE A 236     -15.682  15.797   8.332  1.00  1.05           H  
ATOM   3398 1HB  PHE A 236     -15.738  17.346   6.523  1.00  1.05           H  
ATOM   3399 2HB  PHE A 236     -14.104  16.980   7.015  1.00  1.05           H  
ATOM   3400  HD1 PHE A 236     -16.547  16.854   4.389  1.00  1.05           H  
ATOM   3401  HD2 PHE A 236     -12.565  15.773   5.503  1.00  1.05           H  
ATOM   3402  HE1 PHE A 236     -15.942  16.604   2.017  1.00  1.05           H  
ATOM   3403  HE2 PHE A 236     -12.000  15.516   3.124  1.00  1.05           H  
ATOM   3404  HZ  PHE A 236     -13.705  15.959   1.396  1.00  1.05           H  
ATOM   3405  N   LYS A 237     -17.856  15.768   6.936  1.00  1.19           N  
ATOM   3406  CA  LYS A 237     -19.238  15.578   6.489  1.00  1.19           C  
ATOM   3407  C   LYS A 237     -19.458  16.258   5.144  1.00  1.19           C  
ATOM   3408  O   LYS A 237     -18.993  17.376   4.938  1.00  1.19           O  
ATOM   3409  CB  LYS A 237     -20.197  16.160   7.531  1.00  1.19           C  
ATOM   3410  CG  LYS A 237     -21.698  16.092   7.262  1.00  1.19           C  
ATOM   3411  CD  LYS A 237     -22.273  14.688   7.488  1.00  1.19           C  
ATOM   3412  CE  LYS A 237     -23.801  14.713   7.357  1.00  1.19           C  
ATOM   3413  NZ  LYS A 237     -24.440  13.408   7.693  1.00  1.19           N  
ATOM   3414  H   LYS A 237     -17.633  16.660   7.353  1.00  1.19           H  
ATOM   3415  HA  LYS A 237     -19.430  14.512   6.370  1.00  1.19           H  
ATOM   3416 1HB  LYS A 237     -20.064  15.614   8.451  1.00  1.19           H  
ATOM   3417 2HB  LYS A 237     -19.941  17.209   7.722  1.00  1.19           H  
ATOM   3418 1HG  LYS A 237     -22.197  16.781   7.939  1.00  1.19           H  
ATOM   3419 2HG  LYS A 237     -21.906  16.426   6.257  1.00  1.19           H  
ATOM   3420 1HD  LYS A 237     -21.861  13.996   6.753  1.00  1.19           H  
ATOM   3421 2HD  LYS A 237     -22.002  14.337   8.488  1.00  1.19           H  
ATOM   3422 1HE  LYS A 237     -24.189  15.469   8.015  1.00  1.19           H  
ATOM   3423 2HE  LYS A 237     -24.058  14.974   6.334  1.00  1.19           H  
ATOM   3424 1HZ  LYS A 237     -25.444  13.486   7.587  1.00  1.19           H  
ATOM   3425 2HZ  LYS A 237     -24.099  12.684   7.074  1.00  1.19           H  
ATOM   3426 3HZ  LYS A 237     -24.224  13.169   8.651  1.00  1.19           H  
ATOM   3427  N   THR A 238     -20.141  15.576   4.228  1.00  1.41           N  
ATOM   3428  CA  THR A 238     -20.439  16.150   2.915  1.00  1.41           C  
ATOM   3429  C   THR A 238     -21.892  16.552   2.703  1.00  1.41           C  
ATOM   3430  O   THR A 238     -22.235  17.149   1.684  1.00  1.41           O  
ATOM   3431  CB  THR A 238     -20.016  15.188   1.820  1.00  1.41           C  
ATOM   3432  OG1 THR A 238     -20.673  13.935   1.994  1.00  1.41           O  
ATOM   3433  CG2 THR A 238     -18.551  15.036   1.851  1.00  1.41           C  
ATOM   3434  H   THR A 238     -20.463  14.642   4.441  1.00  1.41           H  
ATOM   3435  HA  THR A 238     -19.843  17.051   2.803  1.00  1.41           H  
ATOM   3436  HB  THR A 238     -20.311  15.591   0.858  1.00  1.41           H  
ATOM   3437  HG1 THR A 238     -20.553  13.392   1.186  1.00  1.41           H  
ATOM   3438 1HG2 THR A 238     -18.252  14.363   1.058  1.00  1.41           H  
ATOM   3439 2HG2 THR A 238     -18.107  16.005   1.705  1.00  1.41           H  
ATOM   3440 3HG2 THR A 238     -18.242  14.650   2.804  1.00  1.41           H  
ATOM   3441  N   GLY A 239     -22.755  16.210   3.645  1.00  1.69           N  
ATOM   3442  CA  GLY A 239     -24.167  16.538   3.508  1.00  1.69           C  
ATOM   3443  C   GLY A 239     -24.417  17.985   3.905  1.00  1.69           C  
ATOM   3444  O   GLY A 239     -23.676  18.566   4.702  1.00  1.69           O  
ATOM   3445  H   GLY A 239     -22.416  15.724   4.457  1.00  1.69           H  
ATOM   3446 1HA  GLY A 239     -24.482  16.377   2.476  1.00  1.69           H  
ATOM   3447 2HA  GLY A 239     -24.762  15.876   4.135  1.00  1.69           H  
ATOM   3448  N   ASP A 240     -25.528  18.543   3.451  1.00  1.96           N  
ATOM   3449  CA  ASP A 240     -25.856  19.929   3.773  1.00  1.96           C  
ATOM   3450  C   ASP A 240     -26.528  20.091   5.126  1.00  1.96           C  
ATOM   3451  O   ASP A 240     -27.712  20.420   5.217  1.00  1.96           O  
ATOM   3452  CB  ASP A 240     -26.737  20.520   2.682  1.00  1.96           C  
ATOM   3453  CG  ASP A 240     -25.984  20.735   1.384  1.00  1.96           C  
ATOM   3454  OD1 ASP A 240     -24.859  21.167   1.435  1.00  1.96           O  
ATOM   3455  OD2 ASP A 240     -26.523  20.439   0.357  1.00  1.96           O  
ATOM   3456  H   ASP A 240     -26.131  18.019   2.836  1.00  1.96           H  
ATOM   3457  HA  ASP A 240     -24.925  20.491   3.797  1.00  1.96           H  
ATOM   3458 1HB  ASP A 240     -27.583  19.858   2.494  1.00  1.96           H  
ATOM   3459 2HB  ASP A 240     -27.137  21.477   3.018  1.00  1.96           H  
ATOM   3460  N   VAL A 241     -25.759  19.851   6.173  1.00  2.14           N  
ATOM   3461  CA  VAL A 241     -26.281  19.920   7.525  1.00  2.14           C  
ATOM   3462  C   VAL A 241     -25.784  21.158   8.248  1.00  2.14           C  
ATOM   3463  O   VAL A 241     -24.593  21.329   8.497  1.00  2.14           O  
ATOM   3464  CB  VAL A 241     -25.909  18.663   8.304  1.00  2.14           C  
ATOM   3465  CG1 VAL A 241     -26.439  18.770   9.723  1.00  2.14           C  
ATOM   3466  CG2 VAL A 241     -26.484  17.456   7.597  1.00  2.14           C  
ATOM   3467  H   VAL A 241     -24.793  19.584   5.983  1.00  2.14           H  
ATOM   3468  HA  VAL A 241     -27.369  19.969   7.470  1.00  2.14           H  
ATOM   3469  HB  VAL A 241     -24.829  18.575   8.354  1.00  2.14           H  
ATOM   3470 1HG1 VAL A 241     -26.178  17.877  10.282  1.00  2.14           H  
ATOM   3471 2HG1 VAL A 241     -26.004  19.632  10.200  1.00  2.14           H  
ATOM   3472 3HG1 VAL A 241     -27.523  18.872   9.697  1.00  2.14           H  
ATOM   3473 1HG2 VAL A 241     -26.228  16.561   8.147  1.00  2.14           H  
ATOM   3474 2HG2 VAL A 241     -27.569  17.551   7.546  1.00  2.14           H  
ATOM   3475 3HG2 VAL A 241     -26.076  17.396   6.588  1.00  2.14           H  
ATOM   3476  N   ALA A 242     -26.734  21.999   8.631  1.00  2.17           N  
ATOM   3477  CA  ALA A 242     -26.472  23.296   9.243  1.00  2.17           C  
ATOM   3478  C   ALA A 242     -25.662  23.234  10.530  1.00  2.17           C  
ATOM   3479  O   ALA A 242     -24.966  24.180  10.858  1.00  2.17           O  
ATOM   3480  CB  ALA A 242     -27.785  23.990   9.527  1.00  2.17           C  
ATOM   3481  H   ALA A 242     -27.692  21.751   8.422  1.00  2.17           H  
ATOM   3482  HA  ALA A 242     -25.906  23.886   8.528  1.00  2.17           H  
ATOM   3483 1HB  ALA A 242     -27.586  24.980   9.939  1.00  2.17           H  
ATOM   3484 2HB  ALA A 242     -28.353  24.087   8.602  1.00  2.17           H  
ATOM   3485 3HB  ALA A 242     -28.357  23.407  10.246  1.00  2.17           H  
ATOM   3486  N   GLY A 243     -25.797  22.169  11.303  1.00  2.03           N  
ATOM   3487  CA  GLY A 243     -25.069  22.104  12.565  1.00  2.03           C  
ATOM   3488  C   GLY A 243     -23.670  21.480  12.476  1.00  2.03           C  
ATOM   3489  O   GLY A 243     -22.996  21.365  13.501  1.00  2.03           O  
ATOM   3490  H   GLY A 243     -26.383  21.405  11.010  1.00  2.03           H  
ATOM   3491 1HA  GLY A 243     -24.982  23.111  12.973  1.00  2.03           H  
ATOM   3492 2HA  GLY A 243     -25.663  21.536  13.279  1.00  2.03           H  
ATOM   3493  N   LEU A 244     -23.238  21.057  11.282  1.00  1.79           N  
ATOM   3494  CA  LEU A 244     -21.954  20.359  11.138  1.00  1.79           C  
ATOM   3495  C   LEU A 244     -20.926  21.112  10.288  1.00  1.79           C  
ATOM   3496  O   LEU A 244     -21.268  22.009   9.524  1.00  1.79           O  
ATOM   3497  CB  LEU A 244     -22.208  18.964  10.578  1.00  1.79           C  
ATOM   3498  CG  LEU A 244     -23.195  18.111  11.413  1.00  1.79           C  
ATOM   3499  CD1 LEU A 244     -23.458  16.798  10.699  1.00  1.79           C  
ATOM   3500  CD2 LEU A 244     -22.632  17.893  12.819  1.00  1.79           C  
ATOM   3501  H   LEU A 244     -23.804  21.212  10.446  1.00  1.79           H  
ATOM   3502  HA  LEU A 244     -21.522  20.234  12.129  1.00  1.79           H  
ATOM   3503 1HB  LEU A 244     -22.613  19.064   9.570  1.00  1.79           H  
ATOM   3504 2HB  LEU A 244     -21.259  18.430  10.520  1.00  1.79           H  
ATOM   3505  HG  LEU A 244     -24.136  18.635  11.498  1.00  1.79           H  
ATOM   3506 1HD1 LEU A 244     -24.167  16.207  11.276  1.00  1.79           H  
ATOM   3507 2HD1 LEU A 244     -23.868  17.002   9.730  1.00  1.79           H  
ATOM   3508 3HD1 LEU A 244     -22.549  16.245  10.581  1.00  1.79           H  
ATOM   3509 1HD2 LEU A 244     -23.338  17.306  13.403  1.00  1.79           H  
ATOM   3510 2HD2 LEU A 244     -21.696  17.380  12.780  1.00  1.79           H  
ATOM   3511 3HD2 LEU A 244     -22.475  18.852  13.304  1.00  1.79           H  
ATOM   3512  N   LEU A 245     -19.650  20.746  10.431  1.00  1.52           N  
ATOM   3513  CA  LEU A 245     -18.579  21.377   9.650  1.00  1.52           C  
ATOM   3514  C   LEU A 245     -18.803  21.167   8.171  1.00  1.52           C  
ATOM   3515  O   LEU A 245     -19.054  20.052   7.714  1.00  1.52           O  
ATOM   3516  CB  LEU A 245     -17.202  20.811  10.017  1.00  1.52           C  
ATOM   3517  CG  LEU A 245     -15.978  21.493   9.411  1.00  1.52           C  
ATOM   3518  CD1 LEU A 245     -15.858  22.889   9.972  1.00  1.52           C  
ATOM   3519  CD2 LEU A 245     -14.748  20.676   9.738  1.00  1.52           C  
ATOM   3520  H   LEU A 245     -19.412  20.005  11.087  1.00  1.52           H  
ATOM   3521  HA  LEU A 245     -18.591  22.444   9.839  1.00  1.52           H  
ATOM   3522 1HB  LEU A 245     -17.094  20.789  11.104  1.00  1.52           H  
ATOM   3523 2HB  LEU A 245     -17.175  19.819   9.641  1.00  1.52           H  
ATOM   3524  HG  LEU A 245     -16.085  21.562   8.331  1.00  1.52           H  
ATOM   3525 1HD1 LEU A 245     -14.983  23.390   9.566  1.00  1.52           H  
ATOM   3526 2HD1 LEU A 245     -16.747  23.462   9.720  1.00  1.52           H  
ATOM   3527 3HD1 LEU A 245     -15.765  22.822  11.049  1.00  1.52           H  
ATOM   3528 1HD2 LEU A 245     -13.885  21.170   9.298  1.00  1.52           H  
ATOM   3529 2HD2 LEU A 245     -14.629  20.609  10.823  1.00  1.52           H  
ATOM   3530 3HD2 LEU A 245     -14.850  19.673   9.321  1.00  1.52           H  
ATOM   3531  N   TRP A 246     -18.704  22.248   7.425  1.00  1.29           N  
ATOM   3532  CA  TRP A 246     -18.902  22.212   5.995  1.00  1.29           C  
ATOM   3533  C   TRP A 246     -17.701  21.513   5.355  1.00  1.29           C  
ATOM   3534  O   TRP A 246     -16.558  21.773   5.758  1.00  1.29           O  
ATOM   3535  CB  TRP A 246     -19.056  23.645   5.516  1.00  1.29           C  
ATOM   3536  CG  TRP A 246     -20.271  24.225   6.136  1.00  1.29           C  
ATOM   3537  CD1 TRP A 246     -20.269  25.070   7.206  1.00  1.29           C  
ATOM   3538  CD2 TRP A 246     -21.667  23.994   5.809  1.00  1.29           C  
ATOM   3539  NE1 TRP A 246     -21.543  25.381   7.564  1.00  1.29           N  
ATOM   3540  CE2 TRP A 246     -22.419  24.732   6.723  1.00  1.29           C  
ATOM   3541  CE3 TRP A 246     -22.329  23.224   4.838  1.00  1.29           C  
ATOM   3542  CZ2 TRP A 246     -23.805  24.732   6.706  1.00  1.29           C  
ATOM   3543  CZ3 TRP A 246     -23.723  23.227   4.820  1.00  1.29           C  
ATOM   3544  CH2 TRP A 246     -24.443  23.959   5.731  1.00  1.29           C  
ATOM   3545  H   TRP A 246     -18.504  23.127   7.880  1.00  1.29           H  
ATOM   3546  HA  TRP A 246     -19.819  21.660   5.807  1.00  1.29           H  
ATOM   3547 1HB  TRP A 246     -18.187  24.236   5.808  1.00  1.29           H  
ATOM   3548 2HB  TRP A 246     -19.147  23.683   4.432  1.00  1.29           H  
ATOM   3549  HD1 TRP A 246     -19.379  25.433   7.717  1.00  1.29           H  
ATOM   3550  HE1 TRP A 246     -21.809  25.990   8.372  1.00  1.29           H  
ATOM   3551  HE3 TRP A 246     -21.771  22.637   4.115  1.00  1.29           H  
ATOM   3552  HZ2 TRP A 246     -24.383  25.310   7.429  1.00  1.29           H  
ATOM   3553  HZ3 TRP A 246     -24.228  22.630   4.062  1.00  1.29           H  
ATOM   3554  HH2 TRP A 246     -25.533  23.934   5.690  1.00  1.29           H  
ATOM   3555  N   PRO A 247     -17.899  20.704   4.299  1.00  1.12           N  
ATOM   3556  CA  PRO A 247     -16.852  19.958   3.635  1.00  1.12           C  
ATOM   3557  C   PRO A 247     -15.788  20.854   3.045  1.00  1.12           C  
ATOM   3558  O   PRO A 247     -14.645  20.439   2.925  1.00  1.12           O  
ATOM   3559  CB  PRO A 247     -17.616  19.227   2.531  1.00  1.12           C  
ATOM   3560  CG  PRO A 247     -18.895  20.017   2.339  1.00  1.12           C  
ATOM   3561  CD  PRO A 247     -19.235  20.542   3.706  1.00  1.12           C  
ATOM   3562  HA  PRO A 247     -16.417  19.252   4.346  1.00  1.12           H  
ATOM   3563 1HB  PRO A 247     -16.996  19.184   1.631  1.00  1.12           H  
ATOM   3564 2HB  PRO A 247     -17.802  18.199   2.835  1.00  1.12           H  
ATOM   3565 1HG  PRO A 247     -18.730  20.825   1.616  1.00  1.12           H  
ATOM   3566 2HG  PRO A 247     -19.686  19.371   1.919  1.00  1.12           H  
ATOM   3567 1HD  PRO A 247     -19.752  21.493   3.587  1.00  1.12           H  
ATOM   3568 2HD  PRO A 247     -19.827  19.800   4.276  1.00  1.12           H  
ATOM   3569  N   GLU A 248     -16.110  22.107   2.756  1.00  1.00           N  
ATOM   3570  CA  GLU A 248     -15.106  23.014   2.218  1.00  1.00           C  
ATOM   3571  C   GLU A 248     -14.013  23.308   3.251  1.00  1.00           C  
ATOM   3572  O   GLU A 248     -12.848  23.513   2.896  1.00  1.00           O  
ATOM   3573  CB  GLU A 248     -15.763  24.299   1.724  1.00  1.00           C  
ATOM   3574  CG  GLU A 248     -16.609  24.125   0.451  1.00  1.00           C  
ATOM   3575  CD  GLU A 248     -15.780  23.760  -0.802  1.00  1.00           C  
ATOM   3576  OE1 GLU A 248     -14.831  24.444  -1.086  1.00  1.00           O  
ATOM   3577  OE2 GLU A 248     -16.114  22.801  -1.470  1.00  1.00           O  
ATOM   3578  H   GLU A 248     -17.056  22.433   2.877  1.00  1.00           H  
ATOM   3579  HA  GLU A 248     -14.635  22.529   1.363  1.00  1.00           H  
ATOM   3580 1HB  GLU A 248     -16.411  24.696   2.507  1.00  1.00           H  
ATOM   3581 2HB  GLU A 248     -14.996  25.047   1.523  1.00  1.00           H  
ATOM   3582 1HG  GLU A 248     -17.340  23.332   0.628  1.00  1.00           H  
ATOM   3583 2HG  GLU A 248     -17.156  25.048   0.263  1.00  1.00           H  
ATOM   3584  N   GLN A 249     -14.384  23.340   4.541  1.00  0.92           N  
ATOM   3585  CA  GLN A 249     -13.403  23.612   5.584  1.00  0.92           C  
ATOM   3586  C   GLN A 249     -12.624  22.332   5.823  1.00  0.92           C  
ATOM   3587  O   GLN A 249     -11.425  22.355   6.103  1.00  0.92           O  
ATOM   3588  CB  GLN A 249     -14.071  24.078   6.877  1.00  0.92           C  
ATOM   3589  CG  GLN A 249     -14.787  25.417   6.796  1.00  0.92           C  
ATOM   3590  CD  GLN A 249     -13.860  26.579   6.433  1.00  0.92           C  
ATOM   3591  OE1 GLN A 249     -12.739  26.680   6.936  1.00  0.92           O  
ATOM   3592  NE2 GLN A 249     -14.332  27.462   5.557  1.00  0.92           N  
ATOM   3593  H   GLN A 249     -15.338  23.115   4.805  1.00  0.92           H  
ATOM   3594  HA  GLN A 249     -12.713  24.382   5.240  1.00  0.92           H  
ATOM   3595 1HB  GLN A 249     -14.808  23.337   7.165  1.00  0.92           H  
ATOM   3596 2HB  GLN A 249     -13.330  24.134   7.679  1.00  0.92           H  
ATOM   3597 1HG  GLN A 249     -15.567  25.346   6.038  1.00  0.92           H  
ATOM   3598 2HG  GLN A 249     -15.233  25.627   7.774  1.00  0.92           H  
ATOM   3599 1HE2 GLN A 249     -13.773  28.244   5.279  1.00  0.92           H  
ATOM   3600 2HE2 GLN A 249     -15.247  27.345   5.173  1.00  0.92           H  
ATOM   3601  N   GLY A 250     -13.317  21.201   5.665  1.00  0.87           N  
ATOM   3602  CA  GLY A 250     -12.711  19.879   5.807  1.00  0.87           C  
ATOM   3603  C   GLY A 250     -11.585  19.718   4.784  1.00  0.87           C  
ATOM   3604  O   GLY A 250     -10.450  19.380   5.125  1.00  0.87           O  
ATOM   3605  H   GLY A 250     -14.315  21.274   5.459  1.00  0.87           H  
ATOM   3606 1HA  GLY A 250     -12.325  19.752   6.816  1.00  0.87           H  
ATOM   3607 2HA  GLY A 250     -13.470  19.116   5.644  1.00  0.87           H  
ATOM   3608  N   ILE A 251     -11.923  19.991   3.526  1.00  0.84           N  
ATOM   3609  CA  ILE A 251     -11.027  19.907   2.379  1.00  0.84           C  
ATOM   3610  C   ILE A 251      -9.864  20.899   2.464  1.00  0.84           C  
ATOM   3611  O   ILE A 251      -8.703  20.505   2.315  1.00  0.84           O  
ATOM   3612  CB  ILE A 251     -11.880  20.141   1.112  1.00  0.84           C  
ATOM   3613  CG1 ILE A 251     -12.833  18.942   0.941  1.00  0.84           C  
ATOM   3614  CG2 ILE A 251     -11.073  20.347  -0.124  1.00  0.84           C  
ATOM   3615  CD1 ILE A 251     -13.946  19.147  -0.058  1.00  0.84           C  
ATOM   3616  H   ILE A 251     -12.888  20.260   3.348  1.00  0.84           H  
ATOM   3617  HA  ILE A 251     -10.617  18.899   2.342  1.00  0.84           H  
ATOM   3618  HB  ILE A 251     -12.496  21.029   1.279  1.00  0.84           H  
ATOM   3619 1HG1 ILE A 251     -12.245  18.081   0.619  1.00  0.84           H  
ATOM   3620 2HG1 ILE A 251     -13.271  18.716   1.902  1.00  0.84           H  
ATOM   3621 1HG2 ILE A 251     -11.744  20.520  -0.963  1.00  0.84           H  
ATOM   3622 2HG2 ILE A 251     -10.415  21.206  -0.002  1.00  0.84           H  
ATOM   3623 3HG2 ILE A 251     -10.506  19.477  -0.306  1.00  0.84           H  
ATOM   3624 1HD1 ILE A 251     -14.560  18.244  -0.113  1.00  0.84           H  
ATOM   3625 2HD1 ILE A 251     -14.567  19.991   0.254  1.00  0.84           H  
ATOM   3626 3HD1 ILE A 251     -13.522  19.352  -1.017  1.00  0.84           H  
ATOM   3627  N   ALA A 252     -10.152  22.177   2.735  1.00  0.82           N  
ATOM   3628  CA  ALA A 252      -9.081  23.160   2.872  1.00  0.82           C  
ATOM   3629  C   ALA A 252      -8.167  22.812   4.056  1.00  0.82           C  
ATOM   3630  O   ALA A 252      -6.937  22.934   3.963  1.00  0.82           O  
ATOM   3631  CB  ALA A 252      -9.681  24.536   3.030  1.00  0.82           C  
ATOM   3632  H   ALA A 252     -11.120  22.487   2.844  1.00  0.82           H  
ATOM   3633  HA  ALA A 252      -8.479  23.137   1.965  1.00  0.82           H  
ATOM   3634 1HB  ALA A 252      -8.887  25.271   3.102  1.00  0.82           H  
ATOM   3635 2HB  ALA A 252     -10.306  24.756   2.165  1.00  0.82           H  
ATOM   3636 3HB  ALA A 252     -10.295  24.556   3.928  1.00  0.82           H  
ATOM   3637  N   GLY A 253      -8.776  22.327   5.145  1.00  0.81           N  
ATOM   3638  CA  GLY A 253      -8.087  21.902   6.351  1.00  0.81           C  
ATOM   3639  C   GLY A 253      -7.109  20.815   5.998  1.00  0.81           C  
ATOM   3640  O   GLY A 253      -5.914  20.893   6.303  1.00  0.81           O  
ATOM   3641  H   GLY A 253      -9.790  22.261   5.170  1.00  0.81           H  
ATOM   3642 1HA  GLY A 253      -7.580  22.723   6.826  1.00  0.81           H  
ATOM   3643 2HA  GLY A 253      -8.830  21.524   7.048  1.00  0.81           H  
ATOM   3644  N   ALA A 254      -7.627  19.804   5.321  1.00  0.82           N  
ATOM   3645  CA  ALA A 254      -6.846  18.681   4.884  1.00  0.82           C  
ATOM   3646  C   ALA A 254      -5.703  19.088   3.981  1.00  0.82           C  
ATOM   3647  O   ALA A 254      -4.614  18.526   4.087  1.00  0.82           O  
ATOM   3648  CB  ALA A 254      -7.724  17.738   4.144  1.00  0.82           C  
ATOM   3649  H   ALA A 254      -8.628  19.802   5.119  1.00  0.82           H  
ATOM   3650  HA  ALA A 254      -6.438  18.191   5.760  1.00  0.82           H  
ATOM   3651 1HB  ALA A 254      -7.122  16.896   3.837  1.00  0.82           H  
ATOM   3652 2HB  ALA A 254      -8.540  17.426   4.793  1.00  0.82           H  
ATOM   3653 3HB  ALA A 254      -8.134  18.231   3.270  1.00  0.82           H  
ATOM   3654  N   LYS A 255      -5.907  20.080   3.112  1.00  0.84           N  
ATOM   3655  CA  LYS A 255      -4.818  20.446   2.225  1.00  0.84           C  
ATOM   3656  C   LYS A 255      -3.669  20.995   3.030  1.00  0.84           C  
ATOM   3657  O   LYS A 255      -2.512  20.657   2.769  1.00  0.84           O  
ATOM   3658  CB  LYS A 255      -5.230  21.479   1.186  1.00  0.84           C  
ATOM   3659  CG  LYS A 255      -4.109  21.773   0.155  1.00  0.84           C  
ATOM   3660  CD  LYS A 255      -3.774  20.525  -0.732  1.00  0.84           C  
ATOM   3661  CE  LYS A 255      -2.693  20.836  -1.777  1.00  0.84           C  
ATOM   3662  NZ  LYS A 255      -2.348  19.641  -2.642  1.00  0.84           N  
ATOM   3663  H   LYS A 255      -6.823  20.523   3.029  1.00  0.84           H  
ATOM   3664  HA  LYS A 255      -4.464  19.554   1.716  1.00  0.84           H  
ATOM   3665 1HB  LYS A 255      -6.129  21.181   0.703  1.00  0.84           H  
ATOM   3666 2HB  LYS A 255      -5.452  22.416   1.699  1.00  0.84           H  
ATOM   3667 1HG  LYS A 255      -4.414  22.597  -0.486  1.00  0.84           H  
ATOM   3668 2HG  LYS A 255      -3.215  22.069   0.695  1.00  0.84           H  
ATOM   3669 1HD  LYS A 255      -3.428  19.705  -0.097  1.00  0.84           H  
ATOM   3670 2HD  LYS A 255      -4.662  20.197  -1.261  1.00  0.84           H  
ATOM   3671 1HE  LYS A 255      -3.046  21.642  -2.416  1.00  0.84           H  
ATOM   3672 2HE  LYS A 255      -1.792  21.165  -1.259  1.00  0.84           H  
ATOM   3673 1HZ  LYS A 255      -1.632  19.912  -3.309  1.00  0.84           H  
ATOM   3674 2HZ  LYS A 255      -1.997  18.865  -2.082  1.00  0.84           H  
ATOM   3675 3HZ  LYS A 255      -3.169  19.338  -3.140  1.00  0.84           H  
ATOM   3676  N   GLU A 256      -3.964  21.809   4.037  1.00  0.88           N  
ATOM   3677  CA  GLU A 256      -2.874  22.361   4.820  1.00  0.88           C  
ATOM   3678  C   GLU A 256      -2.163  21.234   5.584  1.00  0.88           C  
ATOM   3679  O   GLU A 256      -0.931  21.209   5.682  1.00  0.88           O  
ATOM   3680  CB  GLU A 256      -3.377  23.457   5.743  1.00  0.88           C  
ATOM   3681  CG  GLU A 256      -2.279  24.161   6.499  1.00  0.88           C  
ATOM   3682  CD  GLU A 256      -1.302  24.943   5.602  1.00  0.88           C  
ATOM   3683  OE1 GLU A 256      -1.637  25.272   4.470  1.00  0.88           O  
ATOM   3684  OE2 GLU A 256      -0.203  25.185   6.065  1.00  0.88           O  
ATOM   3685  H   GLU A 256      -4.941  22.063   4.225  1.00  0.88           H  
ATOM   3686  HA  GLU A 256      -2.157  22.806   4.143  1.00  0.88           H  
ATOM   3687 1HB  GLU A 256      -3.924  24.199   5.162  1.00  0.88           H  
ATOM   3688 2HB  GLU A 256      -4.076  23.026   6.455  1.00  0.88           H  
ATOM   3689 1HG  GLU A 256      -2.725  24.849   7.214  1.00  0.88           H  
ATOM   3690 2HG  GLU A 256      -1.732  23.405   7.056  1.00  0.88           H  
ATOM   3691  N   LEU A 257      -2.931  20.272   6.086  1.00  0.93           N  
ATOM   3692  CA  LEU A 257      -2.347  19.141   6.793  1.00  0.93           C  
ATOM   3693  C   LEU A 257      -1.484  18.266   5.862  1.00  0.93           C  
ATOM   3694  O   LEU A 257      -0.479  17.670   6.290  1.00  0.93           O  
ATOM   3695  CB  LEU A 257      -3.443  18.308   7.418  1.00  0.93           C  
ATOM   3696  CG  LEU A 257      -4.188  18.922   8.536  1.00  0.93           C  
ATOM   3697  CD1 LEU A 257      -5.371  18.046   8.915  1.00  0.93           C  
ATOM   3698  CD2 LEU A 257      -3.230  19.065   9.678  1.00  0.93           C  
ATOM   3699  H   LEU A 257      -3.948  20.346   5.992  1.00  0.93           H  
ATOM   3700  HA  LEU A 257      -1.709  19.529   7.586  1.00  0.93           H  
ATOM   3701 1HB  LEU A 257      -4.134  18.010   6.647  1.00  0.93           H  
ATOM   3702 2HB  LEU A 257      -2.970  17.463   7.830  1.00  0.93           H  
ATOM   3703  HG  LEU A 257      -4.570  19.884   8.239  1.00  0.93           H  
ATOM   3704 1HD1 LEU A 257      -5.909  18.502   9.740  1.00  0.93           H  
ATOM   3705 2HD1 LEU A 257      -6.036  17.951   8.066  1.00  0.93           H  
ATOM   3706 3HD1 LEU A 257      -5.014  17.064   9.204  1.00  0.93           H  
ATOM   3707 1HD2 LEU A 257      -3.728  19.508  10.525  1.00  0.93           H  
ATOM   3708 2HD2 LEU A 257      -2.854  18.088   9.946  1.00  0.93           H  
ATOM   3709 3HD2 LEU A 257      -2.397  19.697   9.374  1.00  0.93           H  
ATOM   3710  N   GLN A 258      -1.865  18.182   4.577  1.00  0.98           N  
ATOM   3711  CA  GLN A 258      -1.052  17.434   3.623  1.00  0.98           C  
ATOM   3712  C   GLN A 258       0.236  18.223   3.332  1.00  0.98           C  
ATOM   3713  O   GLN A 258       1.329  17.654   3.333  1.00  0.98           O  
ATOM   3714  CB  GLN A 258      -1.789  17.197   2.287  1.00  0.98           C  
ATOM   3715  CG  GLN A 258      -2.996  16.213   2.248  1.00  0.98           C  
ATOM   3716  CD  GLN A 258      -2.644  14.745   2.484  1.00  0.98           C  
ATOM   3717  OE1 GLN A 258      -1.573  14.277   2.110  1.00  0.98           O  
ATOM   3718  NE2 GLN A 258      -3.572  14.010   3.071  1.00  0.98           N  
ATOM   3719  H   GLN A 258      -2.728  18.631   4.271  1.00  0.98           H  
ATOM   3720  HA  GLN A 258      -0.785  16.472   4.061  1.00  0.98           H  
ATOM   3721 1HB  GLN A 258      -2.168  18.157   1.931  1.00  0.98           H  
ATOM   3722 2HB  GLN A 258      -1.071  16.849   1.544  1.00  0.98           H  
ATOM   3723 1HG  GLN A 258      -3.715  16.510   2.998  1.00  0.98           H  
ATOM   3724 2HG  GLN A 258      -3.436  16.284   1.261  1.00  0.98           H  
ATOM   3725 1HE2 GLN A 258      -3.409  13.036   3.252  1.00  0.98           H  
ATOM   3726 2HE2 GLN A 258      -4.438  14.431   3.336  1.00  0.98           H  
ATOM   3727  N   ARG A 259       0.119  19.555   3.179  1.00  1.03           N  
ATOM   3728  CA  ARG A 259       1.263  20.428   2.872  1.00  1.03           C  
ATOM   3729  C   ARG A 259       2.323  20.396   3.956  1.00  1.03           C  
ATOM   3730  O   ARG A 259       3.520  20.452   3.670  1.00  1.03           O  
ATOM   3731  CB  ARG A 259       0.833  21.880   2.708  1.00  1.03           C  
ATOM   3732  CG  ARG A 259       0.066  22.240   1.449  1.00  1.03           C  
ATOM   3733  CD  ARG A 259      -0.421  23.649   1.540  1.00  1.03           C  
ATOM   3734  NE  ARG A 259      -1.115  24.085   0.355  1.00  1.03           N  
ATOM   3735  CZ  ARG A 259      -1.970  25.128   0.315  1.00  1.03           C  
ATOM   3736  NH1 ARG A 259      -2.251  25.816   1.411  1.00  1.03           N  
ATOM   3737  NH2 ARG A 259      -2.535  25.466  -0.832  1.00  1.03           N  
ATOM   3738  H   ARG A 259      -0.810  19.972   3.218  1.00  1.03           H  
ATOM   3739  HA  ARG A 259       1.710  20.087   1.938  1.00  1.03           H  
ATOM   3740 1HB  ARG A 259       0.206  22.161   3.552  1.00  1.03           H  
ATOM   3741 2HB  ARG A 259       1.713  22.518   2.744  1.00  1.03           H  
ATOM   3742 1HG  ARG A 259       0.722  22.156   0.585  1.00  1.03           H  
ATOM   3743 2HG  ARG A 259      -0.781  21.579   1.325  1.00  1.03           H  
ATOM   3744 1HD  ARG A 259      -1.104  23.738   2.375  1.00  1.03           H  
ATOM   3745 2HD  ARG A 259       0.425  24.313   1.703  1.00  1.03           H  
ATOM   3746  HE  ARG A 259      -0.929  23.595  -0.506  1.00  1.03           H  
ATOM   3747 1HH1 ARG A 259      -1.836  25.565   2.330  1.00  1.03           H  
ATOM   3748 2HH1 ARG A 259      -2.892  26.593   1.363  1.00  1.03           H  
ATOM   3749 1HH2 ARG A 259      -2.323  24.948  -1.673  1.00  1.03           H  
ATOM   3750 2HH2 ARG A 259      -3.174  26.246  -0.869  1.00  1.03           H  
ATOM   3751  N   GLN A 260       1.888  20.257   5.203  1.00  1.07           N  
ATOM   3752  CA  GLN A 260       2.809  20.222   6.327  1.00  1.07           C  
ATOM   3753  C   GLN A 260       3.408  18.831   6.557  1.00  1.07           C  
ATOM   3754  O   GLN A 260       4.209  18.649   7.477  1.00  1.07           O  
ATOM   3755  CB  GLN A 260       2.123  20.730   7.605  1.00  1.07           C  
ATOM   3756  CG  GLN A 260       1.753  22.233   7.546  1.00  1.07           C  
ATOM   3757  CD  GLN A 260       1.109  22.800   8.833  1.00  1.07           C  
ATOM   3758  OE1 GLN A 260       1.233  22.241   9.943  1.00  1.07           O  
ATOM   3759  NE2 GLN A 260       0.433  23.936   8.689  1.00  1.07           N  
ATOM   3760  H   GLN A 260       0.882  20.250   5.376  1.00  1.07           H  
ATOM   3761  HA  GLN A 260       3.632  20.898   6.105  1.00  1.07           H  
ATOM   3762 1HB  GLN A 260       1.200  20.163   7.763  1.00  1.07           H  
ATOM   3763 2HB  GLN A 260       2.770  20.561   8.458  1.00  1.07           H  
ATOM   3764 1HG  GLN A 260       2.660  22.801   7.350  1.00  1.07           H  
ATOM   3765 2HG  GLN A 260       1.046  22.388   6.727  1.00  1.07           H  
ATOM   3766 1HE2 GLN A 260       0.007  24.380   9.471  1.00  1.07           H  
ATOM   3767 2HE2 GLN A 260       0.339  24.373   7.761  1.00  1.07           H  
ATOM   3768  N   GLY A 261       3.012  17.840   5.747  1.00  1.09           N  
ATOM   3769  CA  GLY A 261       3.535  16.488   5.880  1.00  1.09           C  
ATOM   3770  C   GLY A 261       2.999  15.759   7.103  1.00  1.09           C  
ATOM   3771  O   GLY A 261       3.684  14.898   7.657  1.00  1.09           O  
ATOM   3772  H   GLY A 261       2.359  18.017   4.987  1.00  1.09           H  
ATOM   3773 1HA  GLY A 261       3.278  15.926   4.982  1.00  1.09           H  
ATOM   3774 2HA  GLY A 261       4.622  16.529   5.927  1.00  1.09           H  
ATOM   3775  N   LYS A 262       1.795  16.116   7.548  1.00  1.07           N  
ATOM   3776  CA  LYS A 262       1.240  15.517   8.751  1.00  1.07           C  
ATOM   3777  C   LYS A 262       0.155  14.481   8.497  1.00  1.07           C  
ATOM   3778  O   LYS A 262       0.094  13.468   9.191  1.00  1.07           O  
ATOM   3779  CB  LYS A 262       0.697  16.639   9.630  1.00  1.07           C  
ATOM   3780  CG  LYS A 262       1.786  17.547  10.178  1.00  1.07           C  
ATOM   3781  CD  LYS A 262       1.224  18.717  10.966  1.00  1.07           C  
ATOM   3782  CE  LYS A 262       2.351  19.526  11.612  1.00  1.07           C  
ATOM   3783  NZ  LYS A 262       1.864  20.790  12.226  1.00  1.07           N  
ATOM   3784  H   LYS A 262       1.241  16.809   7.047  1.00  1.07           H  
ATOM   3785  HA  LYS A 262       2.047  15.020   9.287  1.00  1.07           H  
ATOM   3786 1HB  LYS A 262      -0.004  17.252   9.054  1.00  1.07           H  
ATOM   3787 2HB  LYS A 262       0.158  16.220  10.465  1.00  1.07           H  
ATOM   3788 1HG  LYS A 262       2.439  16.968  10.829  1.00  1.07           H  
ATOM   3789 2HG  LYS A 262       2.382  17.934   9.354  1.00  1.07           H  
ATOM   3790 1HD  LYS A 262       0.650  19.373  10.307  1.00  1.07           H  
ATOM   3791 2HD  LYS A 262       0.560  18.349  11.748  1.00  1.07           H  
ATOM   3792 1HE  LYS A 262       2.806  18.917  12.388  1.00  1.07           H  
ATOM   3793 2HE  LYS A 262       3.102  19.765  10.861  1.00  1.07           H  
ATOM   3794 1HZ  LYS A 262       2.625  21.283  12.643  1.00  1.07           H  
ATOM   3795 2HZ  LYS A 262       1.463  21.361  11.485  1.00  1.07           H  
ATOM   3796 3HZ  LYS A 262       1.148  20.615  12.953  1.00  1.07           H  
ATOM   3797  N   LEU A 263      -0.695  14.725   7.509  1.00  1.02           N  
ATOM   3798  CA  LEU A 263      -1.846  13.853   7.294  1.00  1.02           C  
ATOM   3799  C   LEU A 263      -1.636  12.743   6.232  1.00  1.02           C  
ATOM   3800  O   LEU A 263      -1.330  13.067   5.092  1.00  1.02           O  
ATOM   3801  CB  LEU A 263      -2.983  14.758   6.844  1.00  1.02           C  
ATOM   3802  CG  LEU A 263      -4.275  14.191   6.571  1.00  1.02           C  
ATOM   3803  CD1 LEU A 263      -4.837  13.695   7.835  1.00  1.02           C  
ATOM   3804  CD2 LEU A 263      -5.163  15.236   6.004  1.00  1.02           C  
ATOM   3805  H   LEU A 263      -0.580  15.571   6.954  1.00  1.02           H  
ATOM   3806  HA  LEU A 263      -2.105  13.439   8.256  1.00  1.02           H  
ATOM   3807 1HB  LEU A 263      -3.160  15.404   7.664  1.00  1.02           H  
ATOM   3808 2HB  LEU A 263      -2.664  15.347   5.981  1.00  1.02           H  
ATOM   3809  HG  LEU A 263      -4.181  13.376   5.877  1.00  1.02           H  
ATOM   3810 1HD1 LEU A 263      -5.787  13.295   7.655  1.00  1.02           H  
ATOM   3811 2HD1 LEU A 263      -4.213  12.950   8.267  1.00  1.02           H  
ATOM   3812 3HD1 LEU A 263      -4.926  14.529   8.514  1.00  1.02           H  
ATOM   3813 1HD2 LEU A 263      -6.103  14.783   5.827  1.00  1.02           H  
ATOM   3814 2HD2 LEU A 263      -5.273  16.037   6.712  1.00  1.02           H  
ATOM   3815 3HD2 LEU A 263      -4.755  15.627   5.077  1.00  1.02           H  
ATOM   3816  N   PRO A 264      -1.756  11.432   6.571  1.00  0.97           N  
ATOM   3817  CA  PRO A 264      -1.675  10.293   5.663  1.00  0.97           C  
ATOM   3818  C   PRO A 264      -2.930  10.062   4.806  1.00  0.97           C  
ATOM   3819  O   PRO A 264      -2.899   9.238   3.882  1.00  0.97           O  
ATOM   3820  CB  PRO A 264      -1.412   9.123   6.624  1.00  0.97           C  
ATOM   3821  CG  PRO A 264      -2.031   9.528   7.912  1.00  0.97           C  
ATOM   3822  CD  PRO A 264      -1.850  11.031   7.981  1.00  0.97           C  
ATOM   3823  HA  PRO A 264      -0.805  10.441   5.011  1.00  0.97           H  
ATOM   3824 1HB  PRO A 264      -1.855   8.203   6.216  1.00  0.97           H  
ATOM   3825 2HB  PRO A 264      -0.329   8.946   6.709  1.00  0.97           H  
ATOM   3826 1HG  PRO A 264      -3.060   9.217   7.963  1.00  0.97           H  
ATOM   3827 2HG  PRO A 264      -1.520   9.022   8.742  1.00  0.97           H  
ATOM   3828 1HD  PRO A 264      -2.720  11.420   8.429  1.00  0.97           H  
ATOM   3829 2HD  PRO A 264      -0.938  11.294   8.532  1.00  0.97           H  
ATOM   3830  N   GLY A 265      -4.033  10.744   5.128  1.00  0.92           N  
ATOM   3831  CA  GLY A 265      -5.269  10.508   4.395  1.00  0.92           C  
ATOM   3832  C   GLY A 265      -6.528  11.164   4.978  1.00  0.92           C  
ATOM   3833  O   GLY A 265      -6.505  11.770   6.054  1.00  0.92           O  
ATOM   3834  H   GLY A 265      -4.022  11.407   5.886  1.00  0.92           H  
ATOM   3835 1HA  GLY A 265      -5.144  10.828   3.360  1.00  0.92           H  
ATOM   3836 2HA  GLY A 265      -5.425   9.434   4.368  1.00  0.92           H  
ATOM   3837  N   LEU A 266      -7.624  11.012   4.244  1.00  0.89           N  
ATOM   3838  CA  LEU A 266      -8.926  11.580   4.618  1.00  0.89           C  
ATOM   3839  C   LEU A 266     -10.045  10.586   4.714  1.00  0.89           C  
ATOM   3840  O   LEU A 266      -9.999   9.532   4.080  1.00  0.89           O  
ATOM   3841  CB  LEU A 266      -9.388  12.659   3.641  1.00  0.89           C  
ATOM   3842  CG  LEU A 266      -8.520  13.802   3.553  1.00  0.89           C  
ATOM   3843  CD1 LEU A 266      -8.945  14.736   2.404  1.00  0.89           C  
ATOM   3844  CD2 LEU A 266      -8.635  14.432   4.879  1.00  0.89           C  
ATOM   3845  H   LEU A 266      -7.527  10.442   3.400  1.00  0.89           H  
ATOM   3846  HA  LEU A 266      -8.815  12.037   5.598  1.00  0.89           H  
ATOM   3847 1HB  LEU A 266      -9.542  12.240   2.671  1.00  0.89           H  
ATOM   3848 2HB  LEU A 266     -10.355  13.029   3.991  1.00  0.89           H  
ATOM   3849  HG  LEU A 266      -7.494  13.491   3.372  1.00  0.89           H  
ATOM   3850 1HD1 LEU A 266      -8.296  15.595   2.364  1.00  0.89           H  
ATOM   3851 2HD1 LEU A 266      -8.879  14.203   1.457  1.00  0.89           H  
ATOM   3852 3HD1 LEU A 266      -9.955  15.060   2.557  1.00  0.89           H  
ATOM   3853 1HD2 LEU A 266      -8.031  15.260   4.950  1.00  0.89           H  
ATOM   3854 2HD2 LEU A 266      -9.673  14.723   5.060  1.00  0.89           H  
ATOM   3855 3HD2 LEU A 266      -8.331  13.712   5.633  1.00  0.89           H  
ATOM   3856  N   PHE A 267     -11.056  10.955   5.489  1.00  0.87           N  
ATOM   3857  CA  PHE A 267     -12.275  10.174   5.609  1.00  0.87           C  
ATOM   3858  C   PHE A 267     -13.570  10.968   5.456  1.00  0.87           C  
ATOM   3859  O   PHE A 267     -13.750  12.024   6.061  1.00  0.87           O  
ATOM   3860  CB  PHE A 267     -12.302   9.431   6.945  1.00  0.87           C  
ATOM   3861  CG  PHE A 267     -13.624   8.812   7.245  1.00  0.87           C  
ATOM   3862  CD1 PHE A 267     -14.063   7.657   6.696  1.00  0.87           C  
ATOM   3863  CD2 PHE A 267     -14.424   9.427   8.114  1.00  0.87           C  
ATOM   3864  CE1 PHE A 267     -15.262   7.172   6.999  1.00  0.87           C  
ATOM   3865  CE2 PHE A 267     -15.617   8.960   8.441  1.00  0.87           C  
ATOM   3866  CZ  PHE A 267     -16.053   7.832   7.881  1.00  0.87           C  
ATOM   3867  H   PHE A 267     -10.961  11.820   6.023  1.00  0.87           H  
ATOM   3868  HA  PHE A 267     -12.249   9.434   4.828  1.00  0.87           H  
ATOM   3869 1HB  PHE A 267     -11.545   8.661   6.960  1.00  0.87           H  
ATOM   3870 2HB  PHE A 267     -12.065  10.125   7.750  1.00  0.87           H  
ATOM   3871  HD1 PHE A 267     -13.483   7.154   6.014  1.00  0.87           H  
ATOM   3872  HD2 PHE A 267     -14.087  10.310   8.538  1.00  0.87           H  
ATOM   3873  HE1 PHE A 267     -15.590   6.267   6.531  1.00  0.87           H  
ATOM   3874  HE2 PHE A 267     -16.225   9.502   9.146  1.00  0.87           H  
ATOM   3875  HZ  PHE A 267     -17.022   7.472   8.131  1.00  0.87           H  
ATOM   3876  N   ILE A 268     -14.485  10.432   4.666  1.00  0.87           N  
ATOM   3877  CA  ILE A 268     -15.801  11.037   4.550  1.00  0.87           C  
ATOM   3878  C   ILE A 268     -16.892  10.196   5.210  1.00  0.87           C  
ATOM   3879  O   ILE A 268     -17.071   9.004   4.929  1.00  0.87           O  
ATOM   3880  CB  ILE A 268     -16.130  11.453   3.106  1.00  0.87           C  
ATOM   3881  CG1 ILE A 268     -15.161  12.586   2.697  1.00  0.87           C  
ATOM   3882  CG2 ILE A 268     -17.565  11.846   2.998  1.00  0.87           C  
ATOM   3883  CD1 ILE A 268     -15.256  12.993   1.269  1.00  0.87           C  
ATOM   3884  H   ILE A 268     -14.251   9.578   4.155  1.00  0.87           H  
ATOM   3885  HA  ILE A 268     -15.776  11.977   5.096  1.00  0.87           H  
ATOM   3886  HB  ILE A 268     -15.937  10.615   2.432  1.00  0.87           H  
ATOM   3887 1HG1 ILE A 268     -15.364  13.455   3.325  1.00  0.87           H  
ATOM   3888 2HG1 ILE A 268     -14.143  12.260   2.886  1.00  0.87           H  
ATOM   3889 1HG2 ILE A 268     -17.791  12.136   1.973  1.00  0.87           H  
ATOM   3890 2HG2 ILE A 268     -18.183  11.007   3.270  1.00  0.87           H  
ATOM   3891 3HG2 ILE A 268     -17.757  12.675   3.673  1.00  0.87           H  
ATOM   3892 1HD1 ILE A 268     -14.555  13.772   1.051  1.00  0.87           H  
ATOM   3893 2HD1 ILE A 268     -15.042  12.173   0.667  1.00  0.87           H  
ATOM   3894 3HD1 ILE A 268     -16.248  13.342   1.052  1.00  0.87           H  
ATOM   3895  N   TRP A 269     -17.629  10.865   6.100  1.00  0.89           N  
ATOM   3896  CA  TRP A 269     -18.674  10.262   6.922  1.00  0.89           C  
ATOM   3897  C   TRP A 269     -19.690   9.470   6.124  1.00  0.89           C  
ATOM   3898  O   TRP A 269     -20.190   8.469   6.617  1.00  0.89           O  
ATOM   3899  CB  TRP A 269     -19.378  11.296   7.787  1.00  0.89           C  
ATOM   3900  CG  TRP A 269     -20.414  10.669   8.713  1.00  0.89           C  
ATOM   3901  CD1 TRP A 269     -21.761  10.742   8.597  1.00  0.89           C  
ATOM   3902  CD2 TRP A 269     -20.162   9.858   9.894  1.00  0.89           C  
ATOM   3903  NE1 TRP A 269     -22.368  10.041   9.623  1.00  0.89           N  
ATOM   3904  CE2 TRP A 269     -21.398   9.498  10.420  1.00  0.89           C  
ATOM   3905  CE3 TRP A 269     -19.015   9.423  10.524  1.00  0.89           C  
ATOM   3906  CZ2 TRP A 269     -21.510   8.714  11.566  1.00  0.89           C  
ATOM   3907  CZ3 TRP A 269     -19.112   8.651  11.671  1.00  0.89           C  
ATOM   3908  CH2 TRP A 269     -20.328   8.302  12.179  1.00  0.89           C  
ATOM   3909  H   TRP A 269     -17.417  11.856   6.231  1.00  0.89           H  
ATOM   3910  HA  TRP A 269     -18.204   9.569   7.604  1.00  0.89           H  
ATOM   3911 1HB  TRP A 269     -18.643  11.832   8.395  1.00  0.89           H  
ATOM   3912 2HB  TRP A 269     -19.874  12.028   7.154  1.00  0.89           H  
ATOM   3913  HD1 TRP A 269     -22.283  11.272   7.808  1.00  0.89           H  
ATOM   3914  HE1 TRP A 269     -23.363   9.935   9.769  1.00  0.89           H  
ATOM   3915  HE3 TRP A 269     -18.062   9.693  10.128  1.00  0.89           H  
ATOM   3916  HZ2 TRP A 269     -22.476   8.427  11.982  1.00  0.89           H  
ATOM   3917  HZ3 TRP A 269     -18.188   8.323  12.157  1.00  0.89           H  
ATOM   3918  HH2 TRP A 269     -20.368   7.683  13.086  1.00  0.89           H  
ATOM   3919  N   SER A 270     -20.098   9.963   4.958  1.00  0.91           N  
ATOM   3920  CA  SER A 270     -21.048   9.201   4.158  1.00  0.91           C  
ATOM   3921  C   SER A 270     -21.107   9.530   2.672  1.00  0.91           C  
ATOM   3922  O   SER A 270     -21.446  10.651   2.275  1.00  0.91           O  
ATOM   3923  CB  SER A 270     -22.436   9.349   4.716  1.00  0.91           C  
ATOM   3924  OG  SER A 270     -23.365   8.741   3.865  1.00  0.91           O  
ATOM   3925  H   SER A 270     -19.689  10.815   4.606  1.00  0.91           H  
ATOM   3926  HA  SER A 270     -20.764   8.150   4.239  1.00  0.91           H  
ATOM   3927 1HB  SER A 270     -22.497   8.889   5.701  1.00  0.91           H  
ATOM   3928 2HB  SER A 270     -22.678  10.402   4.831  1.00  0.91           H  
ATOM   3929  HG  SER A 270     -24.247   8.913   4.256  1.00  0.91           H  
ATOM   3930  N   ALA A 271     -20.948   8.480   1.858  1.00  0.95           N  
ATOM   3931  CA  ALA A 271     -21.047   8.563   0.405  1.00  0.95           C  
ATOM   3932  C   ALA A 271     -22.506   8.601  -0.016  1.00  0.95           C  
ATOM   3933  O   ALA A 271     -22.835   8.846  -1.181  1.00  0.95           O  
ATOM   3934  CB  ALA A 271     -20.352   7.376  -0.254  1.00  0.95           C  
ATOM   3935  H   ALA A 271     -20.676   7.587   2.270  1.00  0.95           H  
ATOM   3936  HA  ALA A 271     -20.576   9.485   0.089  1.00  0.95           H  
ATOM   3937 1HB  ALA A 271     -20.417   7.460  -1.333  1.00  0.95           H  
ATOM   3938 2HB  ALA A 271     -19.297   7.359   0.039  1.00  0.95           H  
ATOM   3939 3HB  ALA A 271     -20.830   6.452   0.070  1.00  0.95           H  
ATOM   3940  N   ASP A 272     -23.397   8.391   0.949  1.00  0.98           N  
ATOM   3941  CA  ASP A 272     -24.802   8.408   0.652  1.00  0.98           C  
ATOM   3942  C   ASP A 272     -25.236   9.840   0.749  1.00  0.98           C  
ATOM   3943  O   ASP A 272     -25.925  10.332  -0.144  1.00  0.98           O  
ATOM   3944  CB  ASP A 272     -25.559   7.521   1.618  1.00  0.98           C  
ATOM   3945  CG  ASP A 272     -25.187   5.997   1.522  1.00  0.98           C  
ATOM   3946  OD1 ASP A 272     -24.862   5.376   2.528  1.00  0.98           O  
ATOM   3947  OD2 ASP A 272     -25.183   5.478   0.455  1.00  0.98           O  
ATOM   3948  H   ASP A 272     -23.104   8.263   1.912  1.00  0.98           H  
ATOM   3949  HA  ASP A 272     -24.985   8.092  -0.356  1.00  0.98           H  
ATOM   3950 1HB  ASP A 272     -25.347   7.844   2.618  1.00  0.98           H  
ATOM   3951 2HB  ASP A 272     -26.612   7.661   1.465  1.00  0.98           H  
ATOM   3952  N   SER A 273     -24.703  10.550   1.751  1.00  1.04           N  
ATOM   3953  CA  SER A 273     -24.989  11.974   1.865  1.00  1.04           C  
ATOM   3954  C   SER A 273     -24.433  12.678   0.653  1.00  1.04           C  
ATOM   3955  O   SER A 273     -25.087  13.552   0.086  1.00  1.04           O  
ATOM   3956  CB  SER A 273     -24.388  12.605   3.098  1.00  1.04           C  
ATOM   3957  OG  SER A 273     -25.006  12.157   4.276  1.00  1.04           O  
ATOM   3958  H   SER A 273     -24.143  10.069   2.453  1.00  1.04           H  
ATOM   3959  HA  SER A 273     -26.065  12.113   1.901  1.00  1.04           H  
ATOM   3960 1HB  SER A 273     -23.324  12.362   3.131  1.00  1.04           H  
ATOM   3961 2HB  SER A 273     -24.467  13.678   3.027  1.00  1.04           H  
ATOM   3962  HG  SER A 273     -25.241  11.226   4.127  1.00  1.04           H  
ATOM   3963  N   SER A 274     -23.234  12.269   0.212  1.00  1.11           N  
ATOM   3964  CA  SER A 274     -22.664  12.917  -0.960  1.00  1.11           C  
ATOM   3965  C   SER A 274     -23.613  12.760  -2.153  1.00  1.11           C  
ATOM   3966  O   SER A 274     -24.081  13.758  -2.714  1.00  1.11           O  
ATOM   3967  CB  SER A 274     -21.314  12.300  -1.342  1.00  1.11           C  
ATOM   3968  OG  SER A 274     -20.315  12.498  -0.362  1.00  1.11           O  
ATOM   3969  H   SER A 274     -22.715  11.553   0.725  1.00  1.11           H  
ATOM   3970  HA  SER A 274     -22.534  13.980  -0.747  1.00  1.11           H  
ATOM   3971 1HB  SER A 274     -21.447  11.232  -1.503  1.00  1.11           H  
ATOM   3972 2HB  SER A 274     -20.977  12.717  -2.284  1.00  1.11           H  
ATOM   3973  HG  SER A 274     -19.656  11.773  -0.533  1.00  1.11           H  
ATOM   3974  N   LYS A 275     -24.001  11.515  -2.477  1.00  1.18           N  
ATOM   3975  CA  LYS A 275     -24.821  11.295  -3.671  1.00  1.18           C  
ATOM   3976  C   LYS A 275     -26.152  12.065  -3.664  1.00  1.18           C  
ATOM   3977  O   LYS A 275     -26.605  12.535  -4.713  1.00  1.18           O  
ATOM   3978  CB  LYS A 275     -25.102   9.804  -3.893  1.00  1.18           C  
ATOM   3979  CG  LYS A 275     -25.781   9.495  -5.283  1.00  1.18           C  
ATOM   3980  CD  LYS A 275     -25.938   7.970  -5.574  1.00  1.18           C  
ATOM   3981  CE  LYS A 275     -26.565   7.688  -6.946  1.00  1.18           C  
ATOM   3982  NZ  LYS A 275     -26.733   6.198  -7.208  1.00  1.18           N  
ATOM   3983  H   LYS A 275     -23.656  10.707  -1.950  1.00  1.18           H  
ATOM   3984  HA  LYS A 275     -24.247  11.647  -4.526  1.00  1.18           H  
ATOM   3985 1HB  LYS A 275     -24.195   9.241  -3.785  1.00  1.18           H  
ATOM   3986 2HB  LYS A 275     -25.781   9.456  -3.108  1.00  1.18           H  
ATOM   3987 1HG  LYS A 275     -26.770   9.954  -5.295  1.00  1.18           H  
ATOM   3988 2HG  LYS A 275     -25.184   9.944  -6.077  1.00  1.18           H  
ATOM   3989 1HD  LYS A 275     -24.972   7.475  -5.544  1.00  1.18           H  
ATOM   3990 2HD  LYS A 275     -26.588   7.522  -4.821  1.00  1.18           H  
ATOM   3991 1HE  LYS A 275     -27.544   8.161  -6.985  1.00  1.18           H  
ATOM   3992 2HE  LYS A 275     -25.933   8.112  -7.725  1.00  1.18           H  
ATOM   3993 1HZ  LYS A 275     -27.157   6.054  -8.105  1.00  1.18           H  
ATOM   3994 2HZ  LYS A 275     -25.837   5.669  -7.190  1.00  1.18           H  
ATOM   3995 3HZ  LYS A 275     -27.316   5.791  -6.489  1.00  1.18           H  
ATOM   3996  N   VAL A 276     -26.779  12.215  -2.491  1.00  1.25           N  
ATOM   3997  CA  VAL A 276     -28.090  12.868  -2.422  1.00  1.25           C  
ATOM   3998  C   VAL A 276     -28.020  14.375  -2.141  1.00  1.25           C  
ATOM   3999  O   VAL A 276     -29.057  15.032  -2.029  1.00  1.25           O  
ATOM   4000  CB  VAL A 276     -28.952  12.233  -1.321  1.00  1.25           C  
ATOM   4001  CG1 VAL A 276     -29.092  10.733  -1.572  1.00  1.25           C  
ATOM   4002  CG2 VAL A 276     -28.354  12.540   0.020  1.00  1.25           C  
ATOM   4003  H   VAL A 276     -26.368  11.813  -1.644  1.00  1.25           H  
ATOM   4004  HA  VAL A 276     -28.590  12.717  -3.379  1.00  1.25           H  
ATOM   4005  HB  VAL A 276     -29.954  12.654  -1.365  1.00  1.25           H  
ATOM   4006 1HG1 VAL A 276     -29.723  10.291  -0.802  1.00  1.25           H  
ATOM   4007 2HG1 VAL A 276     -29.542  10.569  -2.550  1.00  1.25           H  
ATOM   4008 3HG1 VAL A 276     -28.105  10.268  -1.543  1.00  1.25           H  
ATOM   4009 1HG2 VAL A 276     -28.962  12.104   0.808  1.00  1.25           H  
ATOM   4010 2HG2 VAL A 276     -27.381  12.137   0.052  1.00  1.25           H  
ATOM   4011 3HG2 VAL A 276     -28.296  13.618   0.158  1.00  1.25           H  
ATOM   4012  N   SER A 277     -26.810  14.931  -2.039  1.00  1.26           N  
ATOM   4013  CA  SER A 277     -26.607  16.352  -1.738  1.00  1.26           C  
ATOM   4014  C   SER A 277     -26.839  17.266  -2.927  1.00  1.26           C  
ATOM   4015  O   SER A 277     -26.782  18.482  -2.790  1.00  1.26           O  
ATOM   4016  CB  SER A 277     -25.187  16.602  -1.300  1.00  1.26           C  
ATOM   4017  OG  SER A 277     -24.313  16.406  -2.389  1.00  1.26           O  
ATOM   4018  H   SER A 277     -25.975  14.349  -2.160  1.00  1.26           H  
ATOM   4019  HA  SER A 277     -27.294  16.636  -0.941  1.00  1.26           H  
ATOM   4020 1HB  SER A 277     -25.099  17.623  -0.928  1.00  1.26           H  
ATOM   4021 2HB  SER A 277     -24.918  15.937  -0.489  1.00  1.26           H  
ATOM   4022  HG  SER A 277     -24.223  15.429  -2.484  1.00  1.26           H  
ATOM   4023  N   SER A 278     -27.004  16.673  -4.107  1.00  1.22           N  
ATOM   4024  CA  SER A 278     -27.133  17.351  -5.405  1.00  1.22           C  
ATOM   4025  C   SER A 278     -25.767  17.769  -5.964  1.00  1.22           C  
ATOM   4026  O   SER A 278     -25.678  18.242  -7.096  1.00  1.22           O  
ATOM   4027  CB  SER A 278     -28.069  18.560  -5.351  1.00  1.22           C  
ATOM   4028  OG  SER A 278     -27.413  19.721  -4.930  1.00  1.22           O  
ATOM   4029  H   SER A 278     -27.050  15.664  -4.097  1.00  1.22           H  
ATOM   4030  HA  SER A 278     -27.572  16.642  -6.108  1.00  1.22           H  
ATOM   4031 1HB  SER A 278     -28.497  18.724  -6.338  1.00  1.22           H  
ATOM   4032 2HB  SER A 278     -28.894  18.345  -4.673  1.00  1.22           H  
ATOM   4033  HG  SER A 278     -27.073  19.516  -4.051  1.00  1.22           H  
ATOM   4034  N   TYR A 279     -24.693  17.533  -5.197  1.00  1.14           N  
ATOM   4035  CA  TYR A 279     -23.335  17.803  -5.649  1.00  1.14           C  
ATOM   4036  C   TYR A 279     -22.676  16.493  -6.084  1.00  1.14           C  
ATOM   4037  O   TYR A 279     -21.487  16.446  -6.409  1.00  1.14           O  
ATOM   4038  CB  TYR A 279     -22.530  18.454  -4.525  1.00  1.14           C  
ATOM   4039  CG  TYR A 279     -23.034  19.802  -4.121  1.00  1.14           C  
ATOM   4040  CD1 TYR A 279     -23.823  19.933  -2.999  1.00  1.14           C  
ATOM   4041  CD2 TYR A 279     -22.700  20.911  -4.866  1.00  1.14           C  
ATOM   4042  CE1 TYR A 279     -24.287  21.165  -2.618  1.00  1.14           C  
ATOM   4043  CE2 TYR A 279     -23.162  22.156  -4.490  1.00  1.14           C  
ATOM   4044  CZ  TYR A 279     -23.956  22.285  -3.368  1.00  1.14           C  
ATOM   4045  OH  TYR A 279     -24.420  23.523  -2.987  1.00  1.14           O  
ATOM   4046  H   TYR A 279     -24.797  17.160  -4.254  1.00  1.14           H  
ATOM   4047  HA  TYR A 279     -23.367  18.474  -6.508  1.00  1.14           H  
ATOM   4048 1HB  TYR A 279     -22.537  17.807  -3.651  1.00  1.14           H  
ATOM   4049 2HB  TYR A 279     -21.493  18.566  -4.839  1.00  1.14           H  
ATOM   4050  HD1 TYR A 279     -24.081  19.058  -2.415  1.00  1.14           H  
ATOM   4051  HD2 TYR A 279     -22.067  20.803  -5.753  1.00  1.14           H  
ATOM   4052  HE1 TYR A 279     -24.917  21.255  -1.723  1.00  1.14           H  
ATOM   4053  HE2 TYR A 279     -22.898  23.035  -5.078  1.00  1.14           H  
ATOM   4054  HH  TYR A 279     -24.937  23.430  -2.178  1.00  1.14           H  
ATOM   4055  N   GLY A 280     -23.466  15.425  -6.091  1.00  1.03           N  
ATOM   4056  CA  GLY A 280     -22.991  14.114  -6.492  1.00  1.03           C  
ATOM   4057  C   GLY A 280     -21.828  13.699  -5.625  1.00  1.03           C  
ATOM   4058  O   GLY A 280     -21.889  13.760  -4.407  1.00  1.03           O  
ATOM   4059  H   GLY A 280     -24.428  15.536  -5.812  1.00  1.03           H  
ATOM   4060 1HA  GLY A 280     -23.800  13.388  -6.396  1.00  1.03           H  
ATOM   4061 2HA  GLY A 280     -22.691  14.133  -7.538  1.00  1.03           H  
ATOM   4062  N   PHE A 281     -20.742  13.316  -6.257  1.00  0.93           N  
ATOM   4063  CA  PHE A 281     -19.573  12.891  -5.520  1.00  0.93           C  
ATOM   4064  C   PHE A 281     -18.468  13.936  -5.552  1.00  0.93           C  
ATOM   4065  O   PHE A 281     -17.313  13.636  -5.253  1.00  0.93           O  
ATOM   4066  CB  PHE A 281     -19.121  11.549  -6.050  1.00  0.93           C  
ATOM   4067  CG  PHE A 281     -20.146  10.476  -5.774  1.00  0.93           C  
ATOM   4068  CD1 PHE A 281     -20.976  10.007  -6.764  1.00  0.93           C  
ATOM   4069  CD2 PHE A 281     -20.279   9.943  -4.507  1.00  0.93           C  
ATOM   4070  CE1 PHE A 281     -21.903   9.031  -6.491  1.00  0.93           C  
ATOM   4071  CE2 PHE A 281     -21.200   8.968  -4.237  1.00  0.93           C  
ATOM   4072  CZ  PHE A 281     -22.006   8.506  -5.229  1.00  0.93           C  
ATOM   4073  H   PHE A 281     -20.728  13.307  -7.266  1.00  0.93           H  
ATOM   4074  HA  PHE A 281     -19.856  12.745  -4.478  1.00  0.93           H  
ATOM   4075 1HB  PHE A 281     -18.949  11.603  -7.124  1.00  0.93           H  
ATOM   4076 2HB  PHE A 281     -18.185  11.264  -5.569  1.00  0.93           H  
ATOM   4077  HD1 PHE A 281     -20.893  10.412  -7.772  1.00  0.93           H  
ATOM   4078  HD2 PHE A 281     -19.639  10.306  -3.718  1.00  0.93           H  
ATOM   4079  HE1 PHE A 281     -22.548   8.672  -7.288  1.00  0.93           H  
ATOM   4080  HE2 PHE A 281     -21.284   8.561  -3.230  1.00  0.93           H  
ATOM   4081  HZ  PHE A 281     -22.731   7.728  -5.016  1.00  0.93           H  
ATOM   4082  N   GLU A 282     -18.828  15.183  -5.850  1.00  0.84           N  
ATOM   4083  CA  GLU A 282     -17.865  16.278  -5.928  1.00  0.84           C  
ATOM   4084  C   GLU A 282     -16.954  16.394  -4.720  1.00  0.84           C  
ATOM   4085  O   GLU A 282     -15.760  16.635  -4.865  1.00  0.84           O  
ATOM   4086  CB  GLU A 282     -18.606  17.599  -6.098  1.00  0.84           C  
ATOM   4087  CG  GLU A 282     -17.725  18.825  -6.167  1.00  0.84           C  
ATOM   4088  CD  GLU A 282     -18.499  20.117  -6.434  1.00  0.84           C  
ATOM   4089  OE1 GLU A 282     -19.625  20.055  -6.862  1.00  0.84           O  
ATOM   4090  OE2 GLU A 282     -17.947  21.168  -6.177  1.00  0.84           O  
ATOM   4091  H   GLU A 282     -19.807  15.396  -6.058  1.00  0.84           H  
ATOM   4092  HA  GLU A 282     -17.241  16.117  -6.804  1.00  0.84           H  
ATOM   4093 1HB  GLU A 282     -19.203  17.566  -7.008  1.00  0.84           H  
ATOM   4094 2HB  GLU A 282     -19.291  17.733  -5.262  1.00  0.84           H  
ATOM   4095 1HG  GLU A 282     -17.208  18.916  -5.212  1.00  0.84           H  
ATOM   4096 2HG  GLU A 282     -16.975  18.682  -6.943  1.00  0.84           H  
ATOM   4097  N   TYR A 283     -17.487  16.203  -3.522  1.00  0.79           N  
ATOM   4098  CA  TYR A 283     -16.676  16.380  -2.330  1.00  0.79           C  
ATOM   4099  C   TYR A 283     -15.687  15.247  -2.131  1.00  0.79           C  
ATOM   4100  O   TYR A 283     -14.654  15.419  -1.476  1.00  0.79           O  
ATOM   4101  CB  TYR A 283     -17.561  16.492  -1.119  1.00  0.79           C  
ATOM   4102  CG  TYR A 283     -18.417  17.728  -1.154  1.00  0.79           C  
ATOM   4103  CD1 TYR A 283     -19.796  17.612  -1.297  1.00  0.79           C  
ATOM   4104  CD2 TYR A 283     -17.832  18.977  -1.091  1.00  0.79           C  
ATOM   4105  CE1 TYR A 283     -20.582  18.740  -1.351  1.00  0.79           C  
ATOM   4106  CE2 TYR A 283     -18.618  20.110  -1.154  1.00  0.79           C  
ATOM   4107  CZ  TYR A 283     -19.993  19.994  -1.280  1.00  0.79           C  
ATOM   4108  OH  TYR A 283     -20.778  21.121  -1.339  1.00  0.79           O  
ATOM   4109  H   TYR A 283     -18.467  15.972  -3.444  1.00  0.79           H  
ATOM   4110  HA  TYR A 283     -16.109  17.304  -2.435  1.00  0.79           H  
ATOM   4111 1HB  TYR A 283     -18.211  15.619  -1.059  1.00  0.79           H  
ATOM   4112 2HB  TYR A 283     -16.943  16.523  -0.228  1.00  0.79           H  
ATOM   4113  HD1 TYR A 283     -20.260  16.626  -1.359  1.00  0.79           H  
ATOM   4114  HD2 TYR A 283     -16.754  19.070  -0.993  1.00  0.79           H  
ATOM   4115  HE1 TYR A 283     -21.663  18.645  -1.451  1.00  0.79           H  
ATOM   4116  HE2 TYR A 283     -18.152  21.100  -1.103  1.00  0.79           H  
ATOM   4117  HH  TYR A 283     -21.705  20.859  -1.411  1.00  0.79           H  
ATOM   4118  N   GLU A 284     -16.007  14.079  -2.682  1.00  0.76           N  
ATOM   4119  CA  GLU A 284     -15.155  12.923  -2.516  1.00  0.76           C  
ATOM   4120  C   GLU A 284     -14.075  13.046  -3.561  1.00  0.76           C  
ATOM   4121  O   GLU A 284     -12.912  12.736  -3.314  1.00  0.76           O  
ATOM   4122  CB  GLU A 284     -15.965  11.651  -2.694  1.00  0.76           C  
ATOM   4123  CG  GLU A 284     -17.064  11.525  -1.681  1.00  0.76           C  
ATOM   4124  CD  GLU A 284     -17.810  10.330  -1.814  1.00  0.76           C  
ATOM   4125  OE1 GLU A 284     -17.466   9.532  -2.638  1.00  0.76           O  
ATOM   4126  OE2 GLU A 284     -18.806  10.231  -1.162  1.00  0.76           O  
ATOM   4127  H   GLU A 284     -16.831  13.998  -3.270  1.00  0.76           H  
ATOM   4128  HA  GLU A 284     -14.693  12.939  -1.534  1.00  0.76           H  
ATOM   4129 1HB  GLU A 284     -16.413  11.634  -3.689  1.00  0.76           H  
ATOM   4130 2HB  GLU A 284     -15.313  10.781  -2.607  1.00  0.76           H  
ATOM   4131 1HG  GLU A 284     -16.652  11.538  -0.698  1.00  0.76           H  
ATOM   4132 2HG  GLU A 284     -17.733  12.384  -1.779  1.00  0.76           H  
ATOM   4133  N   ILE A 285     -14.453  13.591  -4.718  1.00  0.75           N  
ATOM   4134  CA  ILE A 285     -13.500  13.822  -5.781  1.00  0.75           C  
ATOM   4135  C   ILE A 285     -12.501  14.842  -5.281  1.00  0.75           C  
ATOM   4136  O   ILE A 285     -11.293  14.623  -5.378  1.00  0.75           O  
ATOM   4137  CB  ILE A 285     -14.200  14.325  -7.050  1.00  0.75           C  
ATOM   4138  CG1 ILE A 285     -15.057  13.208  -7.622  1.00  0.75           C  
ATOM   4139  CG2 ILE A 285     -13.164  14.810  -8.054  1.00  0.75           C  
ATOM   4140  CD1 ILE A 285     -16.027  13.658  -8.684  1.00  0.75           C  
ATOM   4141  H   ILE A 285     -15.435  13.815  -4.867  1.00  0.75           H  
ATOM   4142  HA  ILE A 285     -12.979  12.895  -6.005  1.00  0.75           H  
ATOM   4143  HB  ILE A 285     -14.862  15.145  -6.796  1.00  0.75           H  
ATOM   4144 1HG1 ILE A 285     -14.402  12.452  -8.049  1.00  0.75           H  
ATOM   4145 2HG1 ILE A 285     -15.614  12.757  -6.807  1.00  0.75           H  
ATOM   4146 1HG2 ILE A 285     -13.665  15.173  -8.948  1.00  0.75           H  
ATOM   4147 2HG2 ILE A 285     -12.577  15.622  -7.615  1.00  0.75           H  
ATOM   4148 3HG2 ILE A 285     -12.497  13.990  -8.320  1.00  0.75           H  
ATOM   4149 1HD1 ILE A 285     -16.602  12.805  -9.038  1.00  0.75           H  
ATOM   4150 2HD1 ILE A 285     -16.703  14.395  -8.266  1.00  0.75           H  
ATOM   4151 3HD1 ILE A 285     -15.480  14.096  -9.514  1.00  0.75           H  
ATOM   4152  N   LYS A 286     -13.000  15.928  -4.679  1.00  0.75           N  
ATOM   4153  CA  LYS A 286     -12.110  16.933  -4.135  1.00  0.75           C  
ATOM   4154  C   LYS A 286     -11.215  16.342  -3.066  1.00  0.75           C  
ATOM   4155  O   LYS A 286     -10.016  16.587  -3.088  1.00  0.75           O  
ATOM   4156  CB  LYS A 286     -12.904  18.092  -3.538  1.00  0.75           C  
ATOM   4157  CG  LYS A 286     -13.565  19.038  -4.532  1.00  0.75           C  
ATOM   4158  CD  LYS A 286     -14.431  20.067  -3.798  1.00  0.75           C  
ATOM   4159  CE  LYS A 286     -14.999  21.115  -4.732  1.00  0.75           C  
ATOM   4160  NZ  LYS A 286     -16.014  21.977  -4.048  1.00  0.75           N  
ATOM   4161  H   LYS A 286     -14.009  16.069  -4.631  1.00  0.75           H  
ATOM   4162  HA  LYS A 286     -11.477  17.309  -4.941  1.00  0.75           H  
ATOM   4163 1HB  LYS A 286     -13.687  17.689  -2.899  1.00  0.75           H  
ATOM   4164 2HB  LYS A 286     -12.243  18.683  -2.909  1.00  0.75           H  
ATOM   4165 1HG  LYS A 286     -12.795  19.560  -5.098  1.00  0.75           H  
ATOM   4166 2HG  LYS A 286     -14.181  18.477  -5.228  1.00  0.75           H  
ATOM   4167 1HD  LYS A 286     -15.262  19.555  -3.307  1.00  0.75           H  
ATOM   4168 2HD  LYS A 286     -13.842  20.573  -3.037  1.00  0.75           H  
ATOM   4169 1HE  LYS A 286     -14.184  21.746  -5.076  1.00  0.75           H  
ATOM   4170 2HE  LYS A 286     -15.457  20.635  -5.590  1.00  0.75           H  
ATOM   4171 1HZ  LYS A 286     -16.364  22.670  -4.693  1.00  0.75           H  
ATOM   4172 2HZ  LYS A 286     -16.786  21.404  -3.733  1.00  0.75           H  
ATOM   4173 3HZ  LYS A 286     -15.632  22.450  -3.221  1.00  0.75           H  
ATOM   4174  N   ALA A 287     -11.756  15.508  -2.169  1.00  0.75           N  
ATOM   4175  CA  ALA A 287     -10.914  14.913  -1.140  1.00  0.75           C  
ATOM   4176  C   ALA A 287      -9.803  14.081  -1.761  1.00  0.75           C  
ATOM   4177  O   ALA A 287      -8.644  14.151  -1.342  1.00  0.75           O  
ATOM   4178  CB  ALA A 287     -11.750  14.040  -0.242  1.00  0.75           C  
ATOM   4179  H   ALA A 287     -12.759  15.323  -2.160  1.00  0.75           H  
ATOM   4180  HA  ALA A 287     -10.463  15.717  -0.560  1.00  0.75           H  
ATOM   4181 1HB  ALA A 287     -11.129  13.609   0.537  1.00  0.75           H  
ATOM   4182 2HB  ALA A 287     -12.522  14.629   0.197  1.00  0.75           H  
ATOM   4183 3HB  ALA A 287     -12.195  13.247  -0.835  1.00  0.75           H  
ATOM   4184  N   GLN A 288     -10.133  13.322  -2.802  1.00  0.77           N  
ATOM   4185  CA  GLN A 288      -9.125  12.507  -3.446  1.00  0.77           C  
ATOM   4186  C   GLN A 288      -8.071  13.379  -4.103  1.00  0.77           C  
ATOM   4187  O   GLN A 288      -6.888  13.067  -4.028  1.00  0.77           O  
ATOM   4188  CB  GLN A 288      -9.765  11.561  -4.454  1.00  0.77           C  
ATOM   4189  CG  GLN A 288     -10.580  10.467  -3.806  1.00  0.77           C  
ATOM   4190  CD  GLN A 288     -11.298   9.580  -4.812  1.00  0.77           C  
ATOM   4191  OE1 GLN A 288     -10.774   9.282  -5.898  1.00  0.77           O  
ATOM   4192  NE2 GLN A 288     -12.489   9.130  -4.440  1.00  0.77           N  
ATOM   4193  H   GLN A 288     -11.099  13.283  -3.126  1.00  0.77           H  
ATOM   4194  HA  GLN A 288      -8.635  11.906  -2.682  1.00  0.77           H  
ATOM   4195 1HB  GLN A 288     -10.429  12.130  -5.107  1.00  0.77           H  
ATOM   4196 2HB  GLN A 288      -8.997  11.105  -5.076  1.00  0.77           H  
ATOM   4197 1HG  GLN A 288      -9.902   9.850  -3.224  1.00  0.77           H  
ATOM   4198 2HG  GLN A 288     -11.317  10.908  -3.145  1.00  0.77           H  
ATOM   4199 1HE2 GLN A 288     -13.024   8.499  -5.046  1.00  0.77           H  
ATOM   4200 2HE2 GLN A 288     -12.863   9.386  -3.545  1.00  0.77           H  
ATOM   4201  N   GLU A 289      -8.479  14.495  -4.717  1.00  0.83           N  
ATOM   4202  CA  GLU A 289      -7.507  15.397  -5.330  1.00  0.83           C  
ATOM   4203  C   GLU A 289      -6.596  16.014  -4.269  1.00  0.83           C  
ATOM   4204  O   GLU A 289      -5.389  16.156  -4.487  1.00  0.83           O  
ATOM   4205  CB  GLU A 289      -8.195  16.498  -6.146  1.00  0.83           C  
ATOM   4206  CG  GLU A 289      -8.869  16.007  -7.443  1.00  0.83           C  
ATOM   4207  CD  GLU A 289      -9.559  17.111  -8.229  1.00  0.83           C  
ATOM   4208  OE1 GLU A 289      -9.620  18.222  -7.752  1.00  0.83           O  
ATOM   4209  OE2 GLU A 289     -10.017  16.836  -9.314  1.00  0.83           O  
ATOM   4210  H   GLU A 289      -9.476  14.707  -4.771  1.00  0.83           H  
ATOM   4211  HA  GLU A 289      -6.885  14.818  -6.011  1.00  0.83           H  
ATOM   4212 1HB  GLU A 289      -8.964  16.967  -5.534  1.00  0.83           H  
ATOM   4213 2HB  GLU A 289      -7.473  17.267  -6.406  1.00  0.83           H  
ATOM   4214 1HG  GLU A 289      -8.110  15.548  -8.076  1.00  0.83           H  
ATOM   4215 2HG  GLU A 289      -9.598  15.241  -7.191  1.00  0.83           H  
ATOM   4216  N   ILE A 290      -7.147  16.326  -3.088  1.00  0.95           N  
ATOM   4217  CA  ILE A 290      -6.335  16.917  -2.031  1.00  0.95           C  
ATOM   4218  C   ILE A 290      -5.231  15.985  -1.625  1.00  0.95           C  
ATOM   4219  O   ILE A 290      -4.090  16.405  -1.413  1.00  0.95           O  
ATOM   4220  CB  ILE A 290      -7.137  17.199  -0.746  1.00  0.95           C  
ATOM   4221  CG1 ILE A 290      -8.164  18.235  -0.962  1.00  0.95           C  
ATOM   4222  CG2 ILE A 290      -6.229  17.586   0.379  1.00  0.95           C  
ATOM   4223  CD1 ILE A 290      -7.635  19.522  -1.453  1.00  0.95           C  
ATOM   4224  H   ILE A 290      -8.151  16.195  -2.955  1.00  0.95           H  
ATOM   4225  HA  ILE A 290      -5.900  17.843  -2.400  1.00  0.95           H  
ATOM   4226  HB  ILE A 290      -7.665  16.294  -0.459  1.00  0.95           H  
ATOM   4227 1HG1 ILE A 290      -8.879  17.892  -1.639  1.00  0.95           H  
ATOM   4228 2HG1 ILE A 290      -8.645  18.407  -0.004  1.00  0.95           H  
ATOM   4229 1HG2 ILE A 290      -6.816  17.752   1.273  1.00  0.95           H  
ATOM   4230 2HG2 ILE A 290      -5.522  16.793   0.553  1.00  0.95           H  
ATOM   4231 3HG2 ILE A 290      -5.714  18.486   0.112  1.00  0.95           H  
ATOM   4232 1HD1 ILE A 290      -8.444  20.239  -1.562  1.00  0.95           H  
ATOM   4233 2HD1 ILE A 290      -6.934  19.882  -0.757  1.00  0.95           H  
ATOM   4234 3HD1 ILE A 290      -7.152  19.372  -2.416  1.00  0.95           H  
ATOM   4235  N   ILE A 291      -5.581  14.716  -1.525  1.00  1.15           N  
ATOM   4236  CA  ILE A 291      -4.655  13.697  -1.116  1.00  1.15           C  
ATOM   4237  C   ILE A 291      -3.665  13.305  -2.225  1.00  1.15           C  
ATOM   4238  O   ILE A 291      -2.463  13.237  -1.997  1.00  1.15           O  
ATOM   4239  CB  ILE A 291      -5.434  12.454  -0.709  1.00  1.15           C  
ATOM   4240  CG1 ILE A 291      -6.304  12.679   0.468  1.00  1.15           C  
ATOM   4241  CG2 ILE A 291      -4.507  11.472  -0.349  1.00  1.15           C  
ATOM   4242  CD1 ILE A 291      -7.243  11.536   0.644  1.00  1.15           C  
ATOM   4243  H   ILE A 291      -6.554  14.463  -1.709  1.00  1.15           H  
ATOM   4244  HA  ILE A 291      -4.089  14.067  -0.263  1.00  1.15           H  
ATOM   4245  HB  ILE A 291      -6.050  12.114  -1.541  1.00  1.15           H  
ATOM   4246 1HG1 ILE A 291      -5.690  12.770   1.362  1.00  1.15           H  
ATOM   4247 2HG1 ILE A 291      -6.869  13.597   0.342  1.00  1.15           H  
ATOM   4248 1HG2 ILE A 291      -5.030  10.557  -0.064  1.00  1.15           H  
ATOM   4249 2HG2 ILE A 291      -3.869  11.293  -1.187  1.00  1.15           H  
ATOM   4250 3HG2 ILE A 291      -3.914  11.840   0.492  1.00  1.15           H  
ATOM   4251 1HD1 ILE A 291      -7.846  11.694   1.486  1.00  1.15           H  
ATOM   4252 2HD1 ILE A 291      -7.871  11.450  -0.243  1.00  1.15           H  
ATOM   4253 3HD1 ILE A 291      -6.674  10.622   0.778  1.00  1.15           H  
ATOM   4254  N   ALA A 292      -4.187  13.025  -3.422  1.00  1.47           N  
ATOM   4255  CA  ALA A 292      -3.400  12.595  -4.578  1.00  1.47           C  
ATOM   4256  C   ALA A 292      -2.405  13.633  -5.093  1.00  1.47           C  
ATOM   4257  O   ALA A 292      -1.295  13.282  -5.507  1.00  1.47           O  
ATOM   4258  CB  ALA A 292      -4.343  12.214  -5.712  1.00  1.47           C  
ATOM   4259  H   ALA A 292      -5.186  13.114  -3.545  1.00  1.47           H  
ATOM   4260  HA  ALA A 292      -2.825  11.724  -4.283  1.00  1.47           H  
ATOM   4261 1HB  ALA A 292      -3.768  11.850  -6.559  1.00  1.47           H  
ATOM   4262 2HB  ALA A 292      -5.024  11.441  -5.381  1.00  1.47           H  
ATOM   4263 3HB  ALA A 292      -4.915  13.094  -6.009  1.00  1.47           H  
ATOM   4264  N   ASN A 293      -2.761  14.914  -5.065  1.00  1.92           N  
ATOM   4265  CA  ASN A 293      -1.897  15.926  -5.665  1.00  1.92           C  
ATOM   4266  C   ASN A 293      -0.734  16.423  -4.805  1.00  1.92           C  
ATOM   4267  O   ASN A 293      -0.730  17.577  -4.357  1.00  1.92           O  
ATOM   4268  CB  ASN A 293      -2.720  17.083  -6.184  1.00  1.92           C  
ATOM   4269  CG  ASN A 293      -3.574  16.677  -7.375  1.00  1.92           C  
ATOM   4270  OD1 ASN A 293      -3.131  15.903  -8.233  1.00  1.92           O  
ATOM   4271  ND2 ASN A 293      -4.768  17.194  -7.454  1.00  1.92           N  
ATOM   4272  H   ASN A 293      -3.668  15.200  -4.694  1.00  1.92           H  
ATOM   4273  HA  ASN A 293      -1.436  15.468  -6.540  1.00  1.92           H  
ATOM   4274 1HB  ASN A 293      -3.367  17.455  -5.391  1.00  1.92           H  
ATOM   4275 2HB  ASN A 293      -2.058  17.896  -6.482  1.00  1.92           H  
ATOM   4276 1HD2 ASN A 293      -5.360  16.967  -8.229  1.00  1.92           H  
ATOM   4277 2HD2 ASN A 293      -5.090  17.824  -6.745  1.00  1.92           H  
ATOM   4278  N   HIS A 294       0.248  15.524  -4.650  1.00  2.49           N  
ATOM   4279  CA  HIS A 294       1.536  15.680  -3.951  1.00  2.49           C  
ATOM   4280  C   HIS A 294       1.463  15.504  -2.436  1.00  2.49           C  
ATOM   4281  O   HIS A 294       2.043  14.542  -1.922  1.00  2.49           O  
ATOM   4282  OXT HIS A 294       1.303  16.517  -1.760  1.00  2.49           O  
ATOM   4283  CB  HIS A 294       2.191  17.036  -4.276  1.00  2.49           C  
ATOM   4284  CG  HIS A 294       2.505  17.222  -5.743  1.00  2.49           C  
ATOM   4285  ND1 HIS A 294       3.519  16.536  -6.382  1.00  2.49           N  
ATOM   4286  CD2 HIS A 294       1.933  18.011  -6.685  1.00  2.49           C  
ATOM   4287  CE1 HIS A 294       3.559  16.899  -7.654  1.00  2.49           C  
ATOM   4288  NE2 HIS A 294       2.608  17.792  -7.863  1.00  2.49           N  
ATOM   4289  H   HIS A 294       0.038  14.617  -5.071  1.00  2.49           H  
ATOM   4290  HA  HIS A 294       2.215  14.911  -4.317  1.00  2.49           H  
ATOM   4291 1HB  HIS A 294       1.585  17.864  -3.930  1.00  2.49           H  
ATOM   4292 2HB  HIS A 294       3.135  17.102  -3.738  1.00  2.49           H  
ATOM   4293  HD2 HIS A 294       1.094  18.693  -6.534  1.00  2.49           H  
ATOM   4294  HE1 HIS A 294       4.257  16.524  -8.402  1.00  2.49           H  
ATOM   4295  HE2 HIS A 294       2.405  18.243  -8.744  1.00  2.49           H  
TER    4296
ENDMDL

