REMARK ID 698401 DOMAINID 688842 MODEL 1 8pvf
MODEL     1
ATOM      1  N   GLY A   1       0.380  -0.110  -0.380  1.00  0.73           N  
ATOM      2  CA  GLY A   1       1.836  -0.247  -0.457  1.00  0.73           C  
ATOM      3  C   GLY A   1       2.519   1.108  -0.591  1.00  0.73           C  
ATOM      4  O   GLY A   1       1.954   2.032  -1.179  1.00  0.73           O  
ATOM      5  H   GLY A   1      -0.147   0.319  -1.144  1.00  0.73           H  
ATOM      6 1HA  GLY A   1       2.204  -0.754   0.436  1.00  0.73           H  
ATOM      7 2HA  GLY A   1       2.098  -0.875  -1.309  1.00  0.73           H  
ATOM      8  N   THR A   2       3.720   1.230  -0.030  1.00  0.69           N  
ATOM      9  CA  THR A   2       4.479   2.476  -0.144  1.00  0.69           C  
ATOM     10  C   THR A   2       5.622   2.312  -1.132  1.00  0.69           C  
ATOM     11  O   THR A   2       6.384   1.339  -1.042  1.00  0.69           O  
ATOM     12  CB  THR A   2       5.053   2.858   1.203  1.00  0.69           C  
ATOM     13  OG1 THR A   2       5.847   1.778   1.651  1.00  0.69           O  
ATOM     14  CG2 THR A   2       3.975   3.157   2.199  1.00  0.69           C  
ATOM     15  H   THR A   2       4.113   0.441   0.469  1.00  0.69           H  
ATOM     16  HA  THR A   2       3.817   3.263  -0.490  1.00  0.69           H  
ATOM     17  HB  THR A   2       5.689   3.724   1.081  1.00  0.69           H  
ATOM     18  HG1 THR A   2       6.361   2.060   2.424  1.00  0.69           H  
ATOM     19 1HG2 THR A   2       4.434   3.419   3.153  1.00  0.69           H  
ATOM     20 2HG2 THR A   2       3.373   3.992   1.838  1.00  0.69           H  
ATOM     21 3HG2 THR A   2       3.342   2.280   2.328  1.00  0.69           H  
ATOM     22  N   LEU A   3       5.801   3.314  -1.990  1.00  0.65           N  
ATOM     23  CA  LEU A   3       6.790   3.271  -3.054  1.00  0.65           C  
ATOM     24  C   LEU A   3       7.899   4.329  -3.022  1.00  0.65           C  
ATOM     25  O   LEU A   3       7.674   5.527  -2.760  1.00  0.65           O  
ATOM     26  CB  LEU A   3       6.071   3.348  -4.417  1.00  0.65           C  
ATOM     27  CG  LEU A   3       6.962   3.360  -5.708  1.00  0.65           C  
ATOM     28  CD1 LEU A   3       7.596   2.035  -5.911  1.00  0.65           C  
ATOM     29  CD2 LEU A   3       6.159   3.712  -6.882  1.00  0.65           C  
ATOM     30  H   LEU A   3       5.165   4.101  -1.938  1.00  0.65           H  
ATOM     31  HA  LEU A   3       7.254   2.303  -2.998  1.00  0.65           H  
ATOM     32 1HB  LEU A   3       5.420   2.484  -4.495  1.00  0.65           H  
ATOM     33 2HB  LEU A   3       5.452   4.240  -4.429  1.00  0.65           H  
ATOM     34  HG  LEU A   3       7.745   4.095  -5.591  1.00  0.65           H  
ATOM     35 1HD1 LEU A   3       8.208   2.080  -6.775  1.00  0.65           H  
ATOM     36 2HD1 LEU A   3       8.195   1.803  -5.077  1.00  0.65           H  
ATOM     37 3HD1 LEU A   3       6.833   1.275  -6.044  1.00  0.65           H  
ATOM     38 1HD2 LEU A   3       6.798   3.729  -7.762  1.00  0.65           H  
ATOM     39 2HD2 LEU A   3       5.366   2.979  -7.021  1.00  0.65           H  
ATOM     40 3HD2 LEU A   3       5.736   4.687  -6.728  1.00  0.65           H  
ATOM     41  N   GLY A   4       9.116   3.849  -3.231  1.00  0.61           N  
ATOM     42  CA  GLY A   4      10.247   4.724  -3.435  1.00  0.61           C  
ATOM     43  C   GLY A   4      10.517   4.801  -4.951  1.00  0.61           C  
ATOM     44  O   GLY A   4      10.362   3.789  -5.638  1.00  0.61           O  
ATOM     45  H   GLY A   4       9.229   2.841  -3.324  1.00  0.61           H  
ATOM     46 1HA  GLY A   4      10.039   5.697  -3.016  1.00  0.61           H  
ATOM     47 2HA  GLY A   4      11.107   4.312  -2.921  1.00  0.61           H  
ATOM     48  N   ILE A   5      10.933   5.955  -5.478  1.00  0.60           N  
ATOM     49  CA  ILE A   5      11.263   6.037  -6.912  1.00  0.60           C  
ATOM     50  C   ILE A   5      12.688   6.548  -7.129  1.00  0.60           C  
ATOM     51  O   ILE A   5      12.991   7.708  -6.848  1.00  0.60           O  
ATOM     52  CB  ILE A   5      10.289   6.965  -7.680  1.00  0.60           C  
ATOM     53  CG1 ILE A   5       8.820   6.480  -7.543  1.00  0.60           C  
ATOM     54  CG2 ILE A   5      10.699   7.042  -9.170  1.00  0.60           C  
ATOM     55  CD1 ILE A   5       7.804   7.469  -8.095  1.00  0.60           C  
ATOM     56  H   ILE A   5      10.999   6.772  -4.878  1.00  0.60           H  
ATOM     57  HA  ILE A   5      11.196   5.041  -7.347  1.00  0.60           H  
ATOM     58  HB  ILE A   5      10.339   7.959  -7.252  1.00  0.60           H  
ATOM     59 1HG1 ILE A   5       8.711   5.530  -8.067  1.00  0.60           H  
ATOM     60 2HG1 ILE A   5       8.590   6.323  -6.491  1.00  0.60           H  
ATOM     61 1HG2 ILE A   5      10.022   7.715  -9.698  1.00  0.60           H  
ATOM     62 2HG2 ILE A   5      11.723   7.418  -9.252  1.00  0.60           H  
ATOM     63 3HG2 ILE A   5      10.647   6.044  -9.616  1.00  0.60           H  
ATOM     64 1HD1 ILE A   5       6.801   7.071  -7.963  1.00  0.60           H  
ATOM     65 2HD1 ILE A   5       7.893   8.414  -7.558  1.00  0.60           H  
ATOM     66 3HD1 ILE A   5       7.992   7.637  -9.156  1.00  0.60           H  
ATOM     67  N   ASN A   6      13.537   5.683  -7.658  1.00  0.60           N  
ATOM     68  CA  ASN A   6      14.939   5.979  -7.942  1.00  0.60           C  
ATOM     69  C   ASN A   6      15.104   6.376  -9.408  1.00  0.60           C  
ATOM     70  O   ASN A   6      14.764   5.588 -10.292  1.00  0.60           O  
ATOM     71  CB  ASN A   6      15.827   4.795  -7.619  1.00  0.60           C  
ATOM     72  CG  ASN A   6      17.299   5.109  -7.721  1.00  0.60           C  
ATOM     73  OD1 ASN A   6      17.762   6.229  -7.448  1.00  0.60           O  
ATOM     74  ND2 ASN A   6      18.051   4.130  -8.127  1.00  0.60           N  
ATOM     75  H   ASN A   6      13.186   4.752  -7.886  1.00  0.60           H  
ATOM     76  HA  ASN A   6      15.250   6.830  -7.337  1.00  0.60           H  
ATOM     77 1HB  ASN A   6      15.604   4.433  -6.627  1.00  0.60           H  
ATOM     78 2HB  ASN A   6      15.608   3.990  -8.299  1.00  0.60           H  
ATOM     79 1HD2 ASN A   6      19.037   4.273  -8.218  1.00  0.60           H  
ATOM     80 2HD2 ASN A   6      17.640   3.240  -8.344  1.00  0.60           H  
ATOM     81  N   GLY A   7      15.584   7.584  -9.695  1.00  0.62           N  
ATOM     82  CA  GLY A   7      15.716   7.986 -11.093  1.00  0.62           C  
ATOM     83  C   GLY A   7      14.546   8.810 -11.590  1.00  0.62           C  
ATOM     84  O   GLY A   7      13.761   8.359 -12.424  1.00  0.62           O  
ATOM     85  H   GLY A   7      15.855   8.210  -8.942  1.00  0.62           H  
ATOM     86 1HA  GLY A   7      16.634   8.562 -11.210  1.00  0.62           H  
ATOM     87 2HA  GLY A   7      15.813   7.104 -11.718  1.00  0.62           H  
ATOM     88  N   PHE A   8      14.386  10.025 -11.084  1.00  0.64           N  
ATOM     89  CA  PHE A   8      13.188  10.786 -11.416  1.00  0.64           C  
ATOM     90  C   PHE A   8      13.309  11.479 -12.778  1.00  0.64           C  
ATOM     91  O   PHE A   8      13.286  12.698 -12.891  1.00  0.64           O  
ATOM     92  CB  PHE A   8      12.972  11.817 -10.325  1.00  0.64           C  
ATOM     93  CG  PHE A   8      11.609  12.348 -10.216  1.00  0.64           C  
ATOM     94  CD1 PHE A   8      10.593  11.498  -9.838  1.00  0.64           C  
ATOM     95  CD2 PHE A   8      11.330  13.686 -10.411  1.00  0.64           C  
ATOM     96  CE1 PHE A   8       9.345  11.965  -9.665  1.00  0.64           C  
ATOM     97  CE2 PHE A   8      10.068  14.157 -10.222  1.00  0.64           C  
ATOM     98  CZ  PHE A   8       9.085  13.290  -9.849  1.00  0.64           C  
ATOM     99  H   PHE A   8      15.068  10.405 -10.445  1.00  0.64           H  
ATOM    100  HA  PHE A   8      12.343  10.121 -11.422  1.00  0.64           H  
ATOM    101 1HB  PHE A   8      13.243  11.382  -9.373  1.00  0.64           H  
ATOM    102 2HB  PHE A   8      13.652  12.659 -10.495  1.00  0.64           H  
ATOM    103  HD1 PHE A   8      10.807  10.441  -9.672  1.00  0.64           H  
ATOM    104  HD2 PHE A   8      12.129  14.356 -10.700  1.00  0.64           H  
ATOM    105  HE1 PHE A   8       8.557  11.287  -9.369  1.00  0.64           H  
ATOM    106  HE2 PHE A   8       9.843  15.218 -10.366  1.00  0.64           H  
ATOM    107  HZ  PHE A   8       8.107  13.650  -9.699  1.00  0.64           H  
ATOM    108  N   GLY A   9      13.365  10.655 -13.815  1.00  0.66           N  
ATOM    109  CA  GLY A   9      13.501  11.084 -15.196  1.00  0.66           C  
ATOM    110  C   GLY A   9      12.141  11.069 -15.841  1.00  0.66           C  
ATOM    111  O   GLY A   9      11.133  11.207 -15.154  1.00  0.66           O  
ATOM    112  H   GLY A   9      13.369   9.668 -13.592  1.00  0.66           H  
ATOM    113 1HA  GLY A   9      13.930  12.086 -15.233  1.00  0.66           H  
ATOM    114 2HA  GLY A   9      14.177  10.412 -15.724  1.00  0.66           H  
ATOM    115  N   ARG A  10      12.084  10.843 -17.148  1.00  0.68           N  
ATOM    116  CA  ARG A  10      10.784  10.874 -17.805  1.00  0.68           C  
ATOM    117  C   ARG A  10       9.898   9.776 -17.212  1.00  0.68           C  
ATOM    118  O   ARG A  10       8.720   9.991 -16.917  1.00  0.68           O  
ATOM    119  CB  ARG A  10      10.959  10.634 -19.290  1.00  0.68           C  
ATOM    120  CG  ARG A  10      11.685  11.751 -20.048  1.00  0.68           C  
ATOM    121  CD  ARG A  10      11.823  11.414 -21.490  1.00  0.68           C  
ATOM    122  NE  ARG A  10      12.636  12.354 -22.244  1.00  0.68           N  
ATOM    123  CZ  ARG A  10      12.861  12.241 -23.574  1.00  0.68           C  
ATOM    124  NH1 ARG A  10      12.299  11.247 -24.240  1.00  0.68           N  
ATOM    125  NH2 ARG A  10      13.635  13.123 -24.194  1.00  0.68           N  
ATOM    126  H   ARG A  10      12.928  10.703 -17.685  1.00  0.68           H  
ATOM    127  HA  ARG A  10      10.315  11.843 -17.638  1.00  0.68           H  
ATOM    128 1HB  ARG A  10      11.508   9.708 -19.455  1.00  0.68           H  
ATOM    129 2HB  ARG A  10       9.976  10.509 -19.753  1.00  0.68           H  
ATOM    130 1HG  ARG A  10      11.115  12.675 -19.966  1.00  0.68           H  
ATOM    131 2HG  ARG A  10      12.680  11.893 -19.630  1.00  0.68           H  
ATOM    132 1HD  ARG A  10      12.258  10.421 -21.596  1.00  0.68           H  
ATOM    133 2HD  ARG A  10      10.834  11.423 -21.931  1.00  0.68           H  
ATOM    134  HE  ARG A  10      13.069  13.118 -21.749  1.00  0.68           H  
ATOM    135 1HH1 ARG A  10      11.683  10.577 -23.744  1.00  0.68           H  
ATOM    136 2HH1 ARG A  10      12.448  11.139 -25.258  1.00  0.68           H  
ATOM    137 1HH2 ARG A  10      14.055  13.877 -23.673  1.00  0.68           H  
ATOM    138 2HH2 ARG A  10      13.809  13.048 -25.191  1.00  0.68           H  
ATOM    139  N   ILE A  11      10.500   8.611 -16.964  1.00  0.69           N  
ATOM    140  CA  ILE A  11       9.754   7.491 -16.422  1.00  0.69           C  
ATOM    141  C   ILE A  11       9.455   7.719 -14.953  1.00  0.69           C  
ATOM    142  O   ILE A  11       8.338   7.485 -14.511  1.00  0.69           O  
ATOM    143  CB  ILE A  11      10.506   6.152 -16.630  1.00  0.69           C  
ATOM    144  CG1 ILE A  11      10.666   5.868 -18.117  1.00  0.69           C  
ATOM    145  CG2 ILE A  11       9.762   5.005 -15.934  1.00  0.69           C  
ATOM    146  CD1 ILE A  11       9.343   5.767 -18.849  1.00  0.69           C  
ATOM    147  H   ILE A  11      11.477   8.499 -17.189  1.00  0.69           H  
ATOM    148  HA  ILE A  11       8.802   7.421 -16.949  1.00  0.69           H  
ATOM    149  HB  ILE A  11      11.507   6.232 -16.204  1.00  0.69           H  
ATOM    150 1HG1 ILE A  11      11.256   6.663 -18.573  1.00  0.69           H  
ATOM    151 2HG1 ILE A  11      11.202   4.923 -18.238  1.00  0.69           H  
ATOM    152 1HG2 ILE A  11      10.311   4.074 -16.078  1.00  0.69           H  
ATOM    153 2HG2 ILE A  11       9.686   5.216 -14.868  1.00  0.69           H  
ATOM    154 3HG2 ILE A  11       8.760   4.906 -16.356  1.00  0.69           H  
ATOM    155 1HD1 ILE A  11       9.535   5.555 -19.897  1.00  0.69           H  
ATOM    156 2HD1 ILE A  11       8.741   4.962 -18.423  1.00  0.69           H  
ATOM    157 3HD1 ILE A  11       8.795   6.708 -18.762  1.00  0.69           H  
ATOM    158  N   GLY A  12      10.429   8.181 -14.182  1.00  0.69           N  
ATOM    159  CA  GLY A  12      10.175   8.379 -12.764  1.00  0.69           C  
ATOM    160  C   GLY A  12       9.055   9.391 -12.512  1.00  0.69           C  
ATOM    161  O   GLY A  12       8.221   9.188 -11.623  1.00  0.69           O  
ATOM    162  H   GLY A  12      11.334   8.390 -14.574  1.00  0.69           H  
ATOM    163 1HA  GLY A  12       9.900   7.424 -12.320  1.00  0.69           H  
ATOM    164 2HA  GLY A  12      11.086   8.688 -12.280  1.00  0.69           H  
ATOM    165  N   ARG A  13       8.987  10.460 -13.324  1.00  0.69           N  
ATOM    166  CA  ARG A  13       7.915  11.436 -13.153  1.00  0.69           C  
ATOM    167  C   ARG A  13       6.568  10.804 -13.426  1.00  0.69           C  
ATOM    168  O   ARG A  13       5.596  11.046 -12.702  1.00  0.69           O  
ATOM    169  CB  ARG A  13       8.056  12.623 -14.090  1.00  0.69           C  
ATOM    170  CG  ARG A  13       9.165  13.565 -13.778  1.00  0.69           C  
ATOM    171  CD  ARG A  13       9.037  14.862 -14.488  1.00  0.69           C  
ATOM    172  NE  ARG A  13       9.038  14.782 -15.964  1.00  0.69           N  
ATOM    173  CZ  ARG A  13      10.133  14.788 -16.736  1.00  0.69           C  
ATOM    174  NH1 ARG A  13      11.332  14.809 -16.201  1.00  0.69           N  
ATOM    175  NH2 ARG A  13       9.968  14.786 -18.039  1.00  0.69           N  
ATOM    176  H   ARG A  13       9.700  10.613 -14.039  1.00  0.69           H  
ATOM    177  HA  ARG A  13       7.929  11.795 -12.129  1.00  0.69           H  
ATOM    178 1HB  ARG A  13       8.233  12.250 -15.104  1.00  0.69           H  
ATOM    179 2HB  ARG A  13       7.128  13.188 -14.111  1.00  0.69           H  
ATOM    180 1HG  ARG A  13       9.123  13.781 -12.734  1.00  0.69           H  
ATOM    181 2HG  ARG A  13      10.128  13.122 -14.013  1.00  0.69           H  
ATOM    182 1HD  ARG A  13       8.123  15.365 -14.178  1.00  0.69           H  
ATOM    183 2HD  ARG A  13       9.887  15.459 -14.187  1.00  0.69           H  
ATOM    184  HE  ARG A  13       8.130  14.785 -16.474  1.00  0.69           H  
ATOM    185 1HH1 ARG A  13      11.427  14.806 -15.192  1.00  0.69           H  
ATOM    186 2HH1 ARG A  13      12.151  14.818 -16.786  1.00  0.69           H  
ATOM    187 1HH2 ARG A  13       8.995  14.772 -18.403  1.00  0.69           H  
ATOM    188 2HH2 ARG A  13      10.756  14.831 -18.658  1.00  0.69           H  
ATOM    189  N   LEU A  14       6.508   9.977 -14.465  1.00  0.68           N  
ATOM    190  CA  LEU A  14       5.280   9.301 -14.825  1.00  0.68           C  
ATOM    191  C   LEU A  14       4.887   8.229 -13.814  1.00  0.68           C  
ATOM    192  O   LEU A  14       3.701   8.052 -13.535  1.00  0.68           O  
ATOM    193  CB  LEU A  14       5.431   8.742 -16.219  1.00  0.68           C  
ATOM    194  CG  LEU A  14       5.495   9.769 -17.280  1.00  0.68           C  
ATOM    195  CD1 LEU A  14       5.841   9.104 -18.515  1.00  0.68           C  
ATOM    196  CD2 LEU A  14       4.154  10.467 -17.393  1.00  0.68           C  
ATOM    197  H   LEU A  14       7.336   9.826 -15.049  1.00  0.68           H  
ATOM    198  HA  LEU A  14       4.489  10.043 -14.854  1.00  0.68           H  
ATOM    199 1HB  LEU A  14       6.358   8.173 -16.258  1.00  0.68           H  
ATOM    200 2HB  LEU A  14       4.597   8.086 -16.435  1.00  0.68           H  
ATOM    201  HG  LEU A  14       6.270  10.498 -17.048  1.00  0.68           H  
ATOM    202 1HD1 LEU A  14       5.906   9.814 -19.306  1.00  0.68           H  
ATOM    203 2HD1 LEU A  14       6.801   8.608 -18.382  1.00  0.68           H  
ATOM    204 3HD1 LEU A  14       5.090   8.386 -18.739  1.00  0.68           H  
ATOM    205 1HD2 LEU A  14       4.206  11.205 -18.176  1.00  0.68           H  
ATOM    206 2HD2 LEU A  14       3.381   9.734 -17.635  1.00  0.68           H  
ATOM    207 3HD2 LEU A  14       3.914  10.953 -16.450  1.00  0.68           H  
ATOM    208  N   VAL A  15       5.869   7.537 -13.225  1.00  0.68           N  
ATOM    209  CA  VAL A  15       5.561   6.548 -12.196  1.00  0.68           C  
ATOM    210  C   VAL A  15       4.922   7.279 -11.033  1.00  0.68           C  
ATOM    211  O   VAL A  15       3.879   6.860 -10.534  1.00  0.68           O  
ATOM    212  CB  VAL A  15       6.819   5.766 -11.747  1.00  0.68           C  
ATOM    213  CG1 VAL A  15       6.520   4.915 -10.516  1.00  0.68           C  
ATOM    214  CG2 VAL A  15       7.243   4.833 -12.864  1.00  0.68           C  
ATOM    215  H   VAL A  15       6.833   7.691 -13.511  1.00  0.68           H  
ATOM    216  HA  VAL A  15       4.844   5.832 -12.600  1.00  0.68           H  
ATOM    217  HB  VAL A  15       7.615   6.472 -11.507  1.00  0.68           H  
ATOM    218 1HG1 VAL A  15       7.418   4.375 -10.223  1.00  0.68           H  
ATOM    219 2HG1 VAL A  15       6.201   5.556  -9.702  1.00  0.68           H  
ATOM    220 3HG1 VAL A  15       5.734   4.207 -10.746  1.00  0.68           H  
ATOM    221 1HG2 VAL A  15       8.128   4.285 -12.562  1.00  0.68           H  
ATOM    222 2HG2 VAL A  15       6.432   4.134 -13.076  1.00  0.68           H  
ATOM    223 3HG2 VAL A  15       7.459   5.399 -13.754  1.00  0.68           H  
ATOM    224  N   LEU A  16       5.497   8.418 -10.638  1.00  0.68           N  
ATOM    225  CA  LEU A  16       4.899   9.201  -9.568  1.00  0.68           C  
ATOM    226  C   LEU A  16       3.485   9.620  -9.928  1.00  0.68           C  
ATOM    227  O   LEU A  16       2.560   9.382  -9.154  1.00  0.68           O  
ATOM    228  CB  LEU A  16       5.722  10.459  -9.279  1.00  0.68           C  
ATOM    229  CG  LEU A  16       5.092  11.453  -8.248  1.00  0.68           C  
ATOM    230  CD1 LEU A  16       4.959  10.815  -6.898  1.00  0.68           C  
ATOM    231  CD2 LEU A  16       5.935  12.656  -8.177  1.00  0.68           C  
ATOM    232  H   LEU A  16       6.366   8.733 -11.075  1.00  0.68           H  
ATOM    233  HA  LEU A  16       4.860   8.587  -8.672  1.00  0.68           H  
ATOM    234 1HB  LEU A  16       6.680  10.149  -8.892  1.00  0.68           H  
ATOM    235 2HB  LEU A  16       5.888  10.997 -10.208  1.00  0.68           H  
ATOM    236  HG  LEU A  16       4.092  11.736  -8.583  1.00  0.68           H  
ATOM    237 1HD1 LEU A  16       4.511  11.522  -6.200  1.00  0.68           H  
ATOM    238 2HD1 LEU A  16       4.319   9.943  -6.981  1.00  0.68           H  
ATOM    239 3HD1 LEU A  16       5.938  10.528  -6.546  1.00  0.68           H  
ATOM    240 1HD2 LEU A  16       5.505  13.357  -7.490  1.00  0.68           H  
ATOM    241 2HD2 LEU A  16       6.923  12.390  -7.851  1.00  0.68           H  
ATOM    242 3HD2 LEU A  16       5.977  13.091  -9.161  1.00  0.68           H  
ATOM    243  N   ARG A  17       3.299  10.224 -11.104  1.00  0.69           N  
ATOM    244  CA  ARG A  17       1.969  10.666 -11.500  1.00  0.69           C  
ATOM    245  C   ARG A  17       0.961   9.527 -11.447  1.00  0.69           C  
ATOM    246  O   ARG A  17      -0.101   9.652 -10.827  1.00  0.69           O  
ATOM    247  CB  ARG A  17       2.009  11.260 -12.905  1.00  0.69           C  
ATOM    248  CG  ARG A  17       0.671  11.725 -13.484  1.00  0.69           C  
ATOM    249  CD  ARG A  17       0.868  12.355 -14.825  1.00  0.69           C  
ATOM    250  NE  ARG A  17      -0.393  12.654 -15.500  1.00  0.69           N  
ATOM    251  CZ  ARG A  17      -0.484  13.268 -16.710  1.00  0.69           C  
ATOM    252  NH1 ARG A  17       0.607  13.657 -17.331  1.00  0.69           N  
ATOM    253  NH2 ARG A  17      -1.665  13.470 -17.265  1.00  0.69           N  
ATOM    254  H   ARG A  17       4.094  10.394 -11.720  1.00  0.69           H  
ATOM    255  HA  ARG A  17       1.654  11.436 -10.806  1.00  0.69           H  
ATOM    256 1HB  ARG A  17       2.694  12.107 -12.917  1.00  0.69           H  
ATOM    257 2HB  ARG A  17       2.412  10.515 -13.589  1.00  0.69           H  
ATOM    258 1HG  ARG A  17       0.005  10.865 -13.601  1.00  0.69           H  
ATOM    259 2HG  ARG A  17       0.208  12.452 -12.819  1.00  0.69           H  
ATOM    260 1HD  ARG A  17       1.419  13.291 -14.708  1.00  0.69           H  
ATOM    261 2HD  ARG A  17       1.440  11.676 -15.458  1.00  0.69           H  
ATOM    262  HE  ARG A  17      -1.259  12.355 -15.047  1.00  0.69           H  
ATOM    263 1HH1 ARG A  17       1.505  13.522 -16.903  1.00  0.69           H  
ATOM    264 2HH1 ARG A  17       0.551  14.110 -18.259  1.00  0.69           H  
ATOM    265 1HH2 ARG A  17      -2.503  13.170 -16.789  1.00  0.69           H  
ATOM    266 2HH2 ARG A  17      -1.733  13.929 -18.165  1.00  0.69           H  
ATOM    267  N   ALA A  18       1.304   8.405 -12.077  1.00  0.71           N  
ATOM    268  CA  ALA A  18       0.431   7.249 -12.122  1.00  0.71           C  
ATOM    269  C   ALA A  18       0.142   6.729 -10.714  1.00  0.71           C  
ATOM    270  O   ALA A  18      -0.992   6.341 -10.421  1.00  0.71           O  
ATOM    271  CB  ALA A  18       1.068   6.188 -13.001  1.00  0.71           C  
ATOM    272  H   ALA A  18       2.201   8.350 -12.552  1.00  0.71           H  
ATOM    273  HA  ALA A  18      -0.520   7.550 -12.563  1.00  0.71           H  
ATOM    274 1HB  ALA A  18       0.422   5.314 -13.068  1.00  0.71           H  
ATOM    275 2HB  ALA A  18       1.231   6.596 -13.999  1.00  0.71           H  
ATOM    276 3HB  ALA A  18       2.020   5.913 -12.581  1.00  0.71           H  
ATOM    277  N   CYS A  19       1.136   6.757  -9.820  1.00  0.74           N  
ATOM    278  CA  CYS A  19       0.922   6.318  -8.449  1.00  0.74           C  
ATOM    279  C   CYS A  19      -0.022   7.249  -7.712  1.00  0.74           C  
ATOM    280  O   CYS A  19      -0.842   6.800  -6.920  1.00  0.74           O  
ATOM    281  CB  CYS A  19       2.217   6.272  -7.667  1.00  0.74           C  
ATOM    282  SG  CYS A  19       3.309   5.022  -8.166  1.00  0.74           S  
ATOM    283  H   CYS A  19       2.068   7.064 -10.098  1.00  0.74           H  
ATOM    284  HA  CYS A  19       0.491   5.320  -8.468  1.00  0.74           H  
ATOM    285 1HB  CYS A  19       2.730   7.228  -7.754  1.00  0.74           H  
ATOM    286 2HB  CYS A  19       1.984   6.113  -6.613  1.00  0.74           H  
ATOM    287  HG  CYS A  19       3.590   5.596  -9.364  1.00  0.74           H  
ATOM    288  N   MET A  20       0.071   8.556  -7.979  1.00  0.78           N  
ATOM    289  CA  MET A  20      -0.798   9.497  -7.286  1.00  0.78           C  
ATOM    290  C   MET A  20      -2.254   9.259  -7.706  1.00  0.78           C  
ATOM    291  O   MET A  20      -3.174   9.471  -6.915  1.00  0.78           O  
ATOM    292  CB  MET A  20      -0.368  10.943  -7.558  1.00  0.78           C  
ATOM    293  CG  MET A  20       1.007  11.362  -6.952  1.00  0.78           C  
ATOM    294  SD  MET A  20       1.172  11.126  -5.166  1.00  0.78           S  
ATOM    295  CE  MET A  20      -0.005  12.307  -4.538  1.00  0.78           C  
ATOM    296  H   MET A  20       0.775   8.892  -8.637  1.00  0.78           H  
ATOM    297  HA  MET A  20      -0.729   9.310  -6.216  1.00  0.78           H  
ATOM    298 1HB  MET A  20      -0.306  11.096  -8.637  1.00  0.78           H  
ATOM    299 2HB  MET A  20      -1.125  11.625  -7.178  1.00  0.78           H  
ATOM    300 1HG  MET A  20       1.786  10.802  -7.428  1.00  0.78           H  
ATOM    301 2HG  MET A  20       1.174  12.399  -7.173  1.00  0.78           H  
ATOM    302 1HE  MET A  20      -0.009  12.283  -3.449  1.00  0.78           H  
ATOM    303 2HE  MET A  20       0.267  13.289  -4.867  1.00  0.78           H  
ATOM    304 3HE  MET A  20      -1.000  12.067  -4.909  1.00  0.78           H  
ATOM    305  N   GLU A  21      -2.459   8.783  -8.944  1.00  0.81           N  
ATOM    306  CA  GLU A  21      -3.801   8.439  -9.417  1.00  0.81           C  
ATOM    307  C   GLU A  21      -4.223   7.076  -8.820  1.00  0.81           C  
ATOM    308  O   GLU A  21      -5.352   6.884  -8.350  1.00  0.81           O  
ATOM    309  CB  GLU A  21      -3.824   8.395 -10.955  1.00  0.81           C  
ATOM    310  CG  GLU A  21      -3.583   9.767 -11.631  1.00  0.81           C  
ATOM    311  CD  GLU A  21      -3.543   9.720 -13.156  1.00  0.81           C  
ATOM    312  OE1 GLU A  21      -3.686   8.656 -13.715  1.00  0.81           O  
ATOM    313  OE2 GLU A  21      -3.348  10.761 -13.756  1.00  0.81           O  
ATOM    314  H   GLU A  21      -1.656   8.689  -9.570  1.00  0.81           H  
ATOM    315  HA  GLU A  21      -4.500   9.199  -9.072  1.00  0.81           H  
ATOM    316 1HB  GLU A  21      -3.053   7.711 -11.308  1.00  0.81           H  
ATOM    317 2HB  GLU A  21      -4.784   8.010 -11.294  1.00  0.81           H  
ATOM    318 1HG  GLU A  21      -4.374  10.449 -11.323  1.00  0.81           H  
ATOM    319 2HG  GLU A  21      -2.638  10.168 -11.264  1.00  0.81           H  
ATOM    320  N   ARG A  22      -3.286   6.130  -8.784  1.00  0.82           N  
ATOM    321  CA  ARG A  22      -3.556   4.802  -8.248  1.00  0.82           C  
ATOM    322  C   ARG A  22      -3.421   4.726  -6.749  1.00  0.82           C  
ATOM    323  O   ARG A  22      -2.468   4.137  -6.236  1.00  0.82           O  
ATOM    324  CB  ARG A  22      -2.664   3.722  -8.831  1.00  0.82           C  
ATOM    325  CG  ARG A  22      -2.912   3.389 -10.282  1.00  0.82           C  
ATOM    326  CD  ARG A  22      -4.298   2.849 -10.438  1.00  0.82           C  
ATOM    327  NE  ARG A  22      -4.549   1.659  -9.590  1.00  0.82           N  
ATOM    328  CZ  ARG A  22      -4.321   0.371  -9.935  1.00  0.82           C  
ATOM    329  NH1 ARG A  22      -3.849   0.056 -11.123  1.00  0.82           N  
ATOM    330  NH2 ARG A  22      -4.587  -0.599  -9.071  1.00  0.82           N  
ATOM    331  H   ARG A  22      -2.368   6.321  -9.179  1.00  0.82           H  
ATOM    332  HA  ARG A  22      -4.584   4.546  -8.503  1.00  0.82           H  
ATOM    333 1HB  ARG A  22      -1.626   4.041  -8.740  1.00  0.82           H  
ATOM    334 2HB  ARG A  22      -2.775   2.805  -8.253  1.00  0.82           H  
ATOM    335 1HG  ARG A  22      -2.809   4.295 -10.886  1.00  0.82           H  
ATOM    336 2HG  ARG A  22      -2.199   2.635 -10.623  1.00  0.82           H  
ATOM    337 1HD  ARG A  22      -5.017   3.622 -10.163  1.00  0.82           H  
ATOM    338 2HD  ARG A  22      -4.456   2.564 -11.478  1.00  0.82           H  
ATOM    339  HE  ARG A  22      -4.921   1.822  -8.657  1.00  0.82           H  
ATOM    340 1HH1 ARG A  22      -3.629   0.771 -11.806  1.00  0.82           H  
ATOM    341 2HH1 ARG A  22      -3.692  -0.918 -11.358  1.00  0.82           H  
ATOM    342 1HH2 ARG A  22      -4.942  -0.384  -8.114  1.00  0.82           H  
ATOM    343 2HH2 ARG A  22      -4.440  -1.556  -9.349  1.00  0.82           H  
ATOM    344  N   ASN A  23      -4.462   5.170  -6.055  1.00  0.81           N  
ATOM    345  CA  ASN A  23      -4.521   5.315  -4.585  1.00  0.81           C  
ATOM    346  C   ASN A  23      -4.143   4.067  -3.744  1.00  0.81           C  
ATOM    347  O   ASN A  23      -4.125   4.133  -2.516  1.00  0.81           O  
ATOM    348  CB  ASN A  23      -5.916   5.767  -4.183  1.00  0.81           C  
ATOM    349  CG  ASN A  23      -6.202   7.204  -4.538  1.00  0.81           C  
ATOM    350  OD1 ASN A  23      -5.290   8.020  -4.687  1.00  0.81           O  
ATOM    351  ND2 ASN A  23      -7.463   7.526  -4.684  1.00  0.81           N  
ATOM    352  H   ASN A  23      -5.202   5.586  -6.626  1.00  0.81           H  
ATOM    353  HA  ASN A  23      -3.812   6.101  -4.311  1.00  0.81           H  
ATOM    354 1HB  ASN A  23      -6.654   5.131  -4.674  1.00  0.81           H  
ATOM    355 2HB  ASN A  23      -6.040   5.638  -3.108  1.00  0.81           H  
ATOM    356 1HD2 ASN A  23      -7.712   8.463  -4.927  1.00  0.81           H  
ATOM    357 2HD2 ASN A  23      -8.172   6.834  -4.561  1.00  0.81           H  
ATOM    358  N   ASP A  24      -3.859   2.944  -4.399  1.00  0.77           N  
ATOM    359  CA  ASP A  24      -3.432   1.704  -3.757  1.00  0.77           C  
ATOM    360  C   ASP A  24      -1.947   1.806  -3.346  1.00  0.77           C  
ATOM    361  O   ASP A  24      -1.489   1.084  -2.448  1.00  0.77           O  
ATOM    362  CB  ASP A  24      -3.622   0.547  -4.742  1.00  0.77           C  
ATOM    363  CG  ASP A  24      -5.104   0.259  -5.057  1.00  0.77           C  
ATOM    364  OD1 ASP A  24      -5.933   0.541  -4.225  1.00  0.77           O  
ATOM    365  OD2 ASP A  24      -5.399  -0.191  -6.156  1.00  0.77           O  
ATOM    366  H   ASP A  24      -3.889   2.977  -5.406  1.00  0.77           H  
ATOM    367  HA  ASP A  24      -4.037   1.538  -2.866  1.00  0.77           H  
ATOM    368 1HB  ASP A  24      -3.104   0.784  -5.674  1.00  0.77           H  
ATOM    369 2HB  ASP A  24      -3.164  -0.353  -4.336  1.00  0.77           H  
ATOM    370  N   ILE A  25      -1.215   2.680  -4.054  1.00  0.72           N  
ATOM    371  CA  ILE A  25       0.212   2.953  -3.841  1.00  0.72           C  
ATOM    372  C   ILE A  25       0.486   4.399  -3.406  1.00  0.72           C  
ATOM    373  O   ILE A  25       0.042   5.349  -4.049  1.00  0.72           O  
ATOM    374  CB  ILE A  25       1.050   2.657  -5.108  1.00  0.72           C  
ATOM    375  CG1 ILE A  25       0.925   1.200  -5.506  1.00  0.72           C  
ATOM    376  CG2 ILE A  25       2.536   3.023  -4.878  1.00  0.72           C  
ATOM    377  CD1 ILE A  25       1.496   0.206  -4.497  1.00  0.72           C  
ATOM    378  H   ILE A  25      -1.694   3.219  -4.775  1.00  0.72           H  
ATOM    379  HA  ILE A  25       0.559   2.294  -3.057  1.00  0.72           H  
ATOM    380  HB  ILE A  25       0.661   3.252  -5.938  1.00  0.72           H  
ATOM    381 1HG1 ILE A  25      -0.112   0.999  -5.621  1.00  0.72           H  
ATOM    382 2HG1 ILE A  25       1.424   1.048  -6.465  1.00  0.72           H  
ATOM    383 1HG2 ILE A  25       3.102   2.819  -5.782  1.00  0.72           H  
ATOM    384 2HG2 ILE A  25       2.625   4.080  -4.636  1.00  0.72           H  
ATOM    385 3HG2 ILE A  25       2.935   2.427  -4.053  1.00  0.72           H  
ATOM    386 1HD1 ILE A  25       1.354  -0.805  -4.850  1.00  0.72           H  
ATOM    387 2HD1 ILE A  25       2.564   0.392  -4.366  1.00  0.72           H  
ATOM    388 3HD1 ILE A  25       0.990   0.330  -3.541  1.00  0.72           H  
ATOM    389  N   THR A  26       1.253   4.563  -2.339  1.00  0.66           N  
ATOM    390  CA  THR A  26       1.631   5.895  -1.885  1.00  0.66           C  
ATOM    391  C   THR A  26       3.110   6.117  -2.114  1.00  0.66           C  
ATOM    392  O   THR A  26       3.920   5.322  -1.657  1.00  0.66           O  
ATOM    393  CB  THR A  26       1.327   6.088  -0.385  1.00  0.66           C  
ATOM    394  OG1 THR A  26      -0.078   5.950  -0.156  1.00  0.66           O  
ATOM    395  CG2 THR A  26       1.801   7.446   0.086  1.00  0.66           C  
ATOM    396  H   THR A  26       1.575   3.732  -1.844  1.00  0.66           H  
ATOM    397  HA  THR A  26       1.080   6.640  -2.459  1.00  0.66           H  
ATOM    398  HB  THR A  26       1.848   5.319   0.185  1.00  0.66           H  
ATOM    399  HG1 THR A  26      -0.559   6.509  -0.773  1.00  0.66           H  
ATOM    400 1HG2 THR A  26       1.586   7.558   1.146  1.00  0.66           H  
ATOM    401 2HG2 THR A  26       2.873   7.529  -0.075  1.00  0.66           H  
ATOM    402 3HG2 THR A  26       1.290   8.229  -0.473  1.00  0.66           H  
ATOM    403  N   VAL A  27       3.486   7.193  -2.789  1.00  0.61           N  
ATOM    404  CA  VAL A  27       4.912   7.434  -2.950  1.00  0.61           C  
ATOM    405  C   VAL A  27       5.400   8.137  -1.711  1.00  0.61           C  
ATOM    406  O   VAL A  27       4.777   9.095  -1.259  1.00  0.61           O  
ATOM    407  CB  VAL A  27       5.242   8.237  -4.216  1.00  0.61           C  
ATOM    408  CG1 VAL A  27       6.771   8.537  -4.271  1.00  0.61           C  
ATOM    409  CG2 VAL A  27       4.833   7.392  -5.407  1.00  0.61           C  
ATOM    410  H   VAL A  27       2.799   7.828  -3.170  1.00  0.61           H  
ATOM    411  HA  VAL A  27       5.424   6.478  -3.030  1.00  0.61           H  
ATOM    412  HB  VAL A  27       4.706   9.186  -4.212  1.00  0.61           H  
ATOM    413 1HG1 VAL A  27       7.018   9.087  -5.168  1.00  0.61           H  
ATOM    414 2HG1 VAL A  27       7.056   9.125  -3.407  1.00  0.61           H  
ATOM    415 3HG1 VAL A  27       7.330   7.598  -4.268  1.00  0.61           H  
ATOM    416 1HG2 VAL A  27       5.056   7.902  -6.326  1.00  0.61           H  
ATOM    417 2HG2 VAL A  27       5.384   6.463  -5.371  1.00  0.61           H  
ATOM    418 3HG2 VAL A  27       3.769   7.189  -5.350  1.00  0.61           H  
ATOM    419  N   VAL A  28       6.466   7.613  -1.131  1.00  0.58           N  
ATOM    420  CA  VAL A  28       7.002   8.186   0.091  1.00  0.58           C  
ATOM    421  C   VAL A  28       8.369   8.807  -0.118  1.00  0.58           C  
ATOM    422  O   VAL A  28       8.763   9.717   0.623  1.00  0.58           O  
ATOM    423  CB  VAL A  28       7.073   7.105   1.181  1.00  0.58           C  
ATOM    424  CG1 VAL A  28       5.664   6.594   1.469  1.00  0.58           C  
ATOM    425  CG2 VAL A  28       7.967   5.946   0.746  1.00  0.58           C  
ATOM    426  H   VAL A  28       6.902   6.811  -1.576  1.00  0.58           H  
ATOM    427  HA  VAL A  28       6.325   8.966   0.432  1.00  0.58           H  
ATOM    428  HB  VAL A  28       7.466   7.546   2.099  1.00  0.58           H  
ATOM    429 1HG1 VAL A  28       5.711   5.847   2.261  1.00  0.58           H  
ATOM    430 2HG1 VAL A  28       5.037   7.422   1.788  1.00  0.58           H  
ATOM    431 3HG1 VAL A  28       5.243   6.146   0.568  1.00  0.58           H  
ATOM    432 1HG2 VAL A  28       7.981   5.216   1.541  1.00  0.58           H  
ATOM    433 2HG2 VAL A  28       7.568   5.495  -0.160  1.00  0.58           H  
ATOM    434 3HG2 VAL A  28       8.979   6.294   0.566  1.00  0.58           H  
ATOM    435  N   ALA A  29       9.084   8.357  -1.150  1.00  0.56           N  
ATOM    436  CA  ALA A  29      10.405   8.922  -1.384  1.00  0.56           C  
ATOM    437  C   ALA A  29      10.852   8.834  -2.826  1.00  0.56           C  
ATOM    438  O   ALA A  29      10.530   7.885  -3.535  1.00  0.56           O  
ATOM    439  CB  ALA A  29      11.428   8.221  -0.518  1.00  0.56           C  
ATOM    440  H   ALA A  29       8.717   7.605  -1.737  1.00  0.56           H  
ATOM    441  HA  ALA A  29      10.369   9.971  -1.114  1.00  0.56           H  
ATOM    442 1HB  ALA A  29      12.402   8.676  -0.684  1.00  0.56           H  
ATOM    443 2HB  ALA A  29      11.148   8.334   0.518  1.00  0.56           H  
ATOM    444 3HB  ALA A  29      11.462   7.176  -0.770  1.00  0.56           H  
ATOM    445  N   ILE A  30      11.630   9.822  -3.224  1.00  0.56           N  
ATOM    446  CA  ILE A  30      12.243   9.924  -4.540  1.00  0.56           C  
ATOM    447  C   ILE A  30      13.753  10.134  -4.413  1.00  0.56           C  
ATOM    448  O   ILE A  30      14.190  10.877  -3.537  1.00  0.56           O  
ATOM    449  CB  ILE A  30      11.609  11.073  -5.353  1.00  0.56           C  
ATOM    450  CG1 ILE A  30      10.115  10.837  -5.564  1.00  0.56           C  
ATOM    451  CG2 ILE A  30      12.272  11.166  -6.696  1.00  0.56           C  
ATOM    452  CD1 ILE A  30       9.385  12.067  -6.032  1.00  0.56           C  
ATOM    453  H   ILE A  30      11.802  10.573  -2.554  1.00  0.56           H  
ATOM    454  HA  ILE A  30      12.068   8.996  -5.070  1.00  0.56           H  
ATOM    455  HB  ILE A  30      11.725  12.004  -4.824  1.00  0.56           H  
ATOM    456 1HG1 ILE A  30       9.988  10.065  -6.316  1.00  0.56           H  
ATOM    457 2HG1 ILE A  30       9.672  10.494  -4.655  1.00  0.56           H  
ATOM    458 1HG2 ILE A  30      11.807  11.955  -7.249  1.00  0.56           H  
ATOM    459 2HG2 ILE A  30      13.331  11.376  -6.588  1.00  0.56           H  
ATOM    460 3HG2 ILE A  30      12.140  10.223  -7.233  1.00  0.56           H  
ATOM    461 1HD1 ILE A  30       8.337  11.826  -6.170  1.00  0.56           H  
ATOM    462 2HD1 ILE A  30       9.482  12.853  -5.280  1.00  0.56           H  
ATOM    463 3HD1 ILE A  30       9.810  12.412  -6.962  1.00  0.56           H  
ATOM    464  N   ASN A  31      14.543   9.456  -5.236  1.00  0.57           N  
ATOM    465  CA  ASN A  31      15.994   9.648  -5.209  1.00  0.57           C  
ATOM    466  C   ASN A  31      16.532   9.991  -6.591  1.00  0.57           C  
ATOM    467  O   ASN A  31      16.334   9.245  -7.553  1.00  0.57           O  
ATOM    468  CB  ASN A  31      16.743   8.452  -4.660  1.00  0.57           C  
ATOM    469  CG  ASN A  31      18.269   8.749  -4.574  1.00  0.57           C  
ATOM    470  OD1 ASN A  31      18.745   9.427  -3.643  1.00  0.57           O  
ATOM    471  ND2 ASN A  31      19.004   8.249  -5.541  1.00  0.57           N  
ATOM    472  H   ASN A  31      14.115   8.824  -5.911  1.00  0.57           H  
ATOM    473  HA  ASN A  31      16.207  10.491  -4.568  1.00  0.57           H  
ATOM    474 1HB  ASN A  31      16.369   8.210  -3.662  1.00  0.57           H  
ATOM    475 2HB  ASN A  31      16.581   7.584  -5.295  1.00  0.57           H  
ATOM    476 1HD2 ASN A  31      20.014   8.404  -5.580  1.00  0.57           H  
ATOM    477 2HD2 ASN A  31      18.568   7.685  -6.267  1.00  0.57           H  
ATOM    478  N   ASP A  32      17.139  11.169  -6.712  1.00  0.58           N  
ATOM    479  CA  ASP A  32      17.648  11.584  -8.007  1.00  0.58           C  
ATOM    480  C   ASP A  32      18.879  12.501  -7.911  1.00  0.58           C  
ATOM    481  O   ASP A  32      18.721  13.717  -7.807  1.00  0.58           O  
ATOM    482  CB  ASP A  32      16.592  12.296  -8.831  1.00  0.58           C  
ATOM    483  CG  ASP A  32      17.106  12.573 -10.234  1.00  0.58           C  
ATOM    484  OD1 ASP A  32      18.252  12.269 -10.503  1.00  0.58           O  
ATOM    485  OD2 ASP A  32      16.365  13.065 -11.018  1.00  0.58           O  
ATOM    486  H   ASP A  32      17.268  11.747  -5.879  1.00  0.58           H  
ATOM    487  HA  ASP A  32      17.884  10.681  -8.548  1.00  0.58           H  
ATOM    488 1HB  ASP A  32      15.695  11.687  -8.883  1.00  0.58           H  
ATOM    489 2HB  ASP A  32      16.322  13.243  -8.355  1.00  0.58           H  
ATOM    490  N   PRO A  33      20.107  11.982  -8.062  1.00  0.60           N  
ATOM    491  CA  PRO A  33      21.357  12.692  -7.910  1.00  0.60           C  
ATOM    492  C   PRO A  33      21.589  13.720  -9.013  1.00  0.60           C  
ATOM    493  O   PRO A  33      22.559  14.479  -8.956  1.00  0.60           O  
ATOM    494  CB  PRO A  33      22.389  11.572  -7.962  1.00  0.60           C  
ATOM    495  CG  PRO A  33      21.760  10.497  -8.772  1.00  0.60           C  
ATOM    496  CD  PRO A  33      20.283  10.570  -8.467  1.00  0.60           C  
ATOM    497  HA  PRO A  33      21.372  13.180  -6.934  1.00  0.60           H  
ATOM    498 1HB  PRO A  33      23.312  11.952  -8.414  1.00  0.60           H  
ATOM    499 2HB  PRO A  33      22.639  11.249  -6.942  1.00  0.60           H  
ATOM    500 1HG  PRO A  33      21.985  10.664  -9.822  1.00  0.60           H  
ATOM    501 2HG  PRO A  33      22.195   9.524  -8.501  1.00  0.60           H  
ATOM    502 1HD  PRO A  33      19.761  10.354  -9.413  1.00  0.60           H  
ATOM    503 2HD  PRO A  33      20.010   9.885  -7.650  1.00  0.60           H  
ATOM    504  N   PHE A  34      20.742  13.722 -10.049  1.00  0.61           N  
ATOM    505  CA  PHE A  34      20.952  14.632 -11.153  1.00  0.61           C  
ATOM    506  C   PHE A  34      20.089  15.894 -11.087  1.00  0.61           C  
ATOM    507  O   PHE A  34      20.273  16.799 -11.908  1.00  0.61           O  
ATOM    508  CB  PHE A  34      20.646  13.899 -12.446  1.00  0.61           C  
ATOM    509  CG  PHE A  34      21.531  12.723 -12.645  1.00  0.61           C  
ATOM    510  CD1 PHE A  34      21.030  11.452 -12.443  1.00  0.61           C  
ATOM    511  CD2 PHE A  34      22.857  12.869 -13.010  1.00  0.61           C  
ATOM    512  CE1 PHE A  34      21.831  10.343 -12.609  1.00  0.61           C  
ATOM    513  CE2 PHE A  34      23.666  11.762 -13.175  1.00  0.61           C  
ATOM    514  CZ  PHE A  34      23.150  10.496 -12.974  1.00  0.61           C  
ATOM    515  H   PHE A  34      19.923  13.103 -10.093  1.00  0.61           H  
ATOM    516  HA  PHE A  34      21.999  14.934 -11.155  1.00  0.61           H  
ATOM    517 1HB  PHE A  34      19.607  13.550 -12.422  1.00  0.61           H  
ATOM    518 2HB  PHE A  34      20.757  14.570 -13.292  1.00  0.61           H  
ATOM    519  HD1 PHE A  34      19.979  11.340 -12.144  1.00  0.61           H  
ATOM    520  HD2 PHE A  34      23.261  13.871 -13.165  1.00  0.61           H  
ATOM    521  HE1 PHE A  34      21.419   9.349 -12.445  1.00  0.61           H  
ATOM    522  HE2 PHE A  34      24.709  11.886 -13.462  1.00  0.61           H  
ATOM    523  HZ  PHE A  34      23.786   9.621 -13.103  1.00  0.61           H  
ATOM    524  N   MET A  35      19.151  15.978 -10.133  1.00  0.63           N  
ATOM    525  CA  MET A  35      18.301  17.174 -10.078  1.00  0.63           C  
ATOM    526  C   MET A  35      17.992  17.695  -8.680  1.00  0.63           C  
ATOM    527  O   MET A  35      17.835  16.931  -7.724  1.00  0.63           O  
ATOM    528  CB  MET A  35      16.962  16.951 -10.781  1.00  0.63           C  
ATOM    529  CG  MET A  35      17.016  16.650 -12.258  1.00  0.63           C  
ATOM    530  SD  MET A  35      15.383  16.681 -12.964  1.00  0.63           S  
ATOM    531  CE  MET A  35      14.686  15.203 -12.362  1.00  0.63           C  
ATOM    532  H   MET A  35      19.029  15.218  -9.456  1.00  0.63           H  
ATOM    533  HA  MET A  35      18.824  17.977 -10.596  1.00  0.63           H  
ATOM    534 1HB  MET A  35      16.453  16.106 -10.307  1.00  0.63           H  
ATOM    535 2HB  MET A  35      16.326  17.830 -10.635  1.00  0.63           H  
ATOM    536 1HG  MET A  35      17.644  17.375 -12.776  1.00  0.63           H  
ATOM    537 2HG  MET A  35      17.433  15.650 -12.409  1.00  0.63           H  
ATOM    538 1HE  MET A  35      13.657  15.123 -12.704  1.00  0.63           H  
ATOM    539 2HE  MET A  35      15.261  14.353 -12.736  1.00  0.63           H  
ATOM    540 3HE  MET A  35      14.717  15.190 -11.285  1.00  0.63           H  
ATOM    541  N   ASP A  36      17.839  19.016  -8.593  1.00  0.63           N  
ATOM    542  CA  ASP A  36      17.359  19.677  -7.386  1.00  0.63           C  
ATOM    543  C   ASP A  36      15.844  19.549  -7.303  1.00  0.63           C  
ATOM    544  O   ASP A  36      15.163  19.446  -8.328  1.00  0.63           O  
ATOM    545  CB  ASP A  36      17.822  21.125  -7.337  1.00  0.63           C  
ATOM    546  CG  ASP A  36      19.351  21.248  -7.081  1.00  0.63           C  
ATOM    547  OD1 ASP A  36      19.982  20.274  -6.672  1.00  0.63           O  
ATOM    548  OD2 ASP A  36      19.865  22.313  -7.303  1.00  0.63           O  
ATOM    549  H   ASP A  36      18.032  19.579  -9.410  1.00  0.63           H  
ATOM    550  HA  ASP A  36      17.774  19.173  -6.519  1.00  0.63           H  
ATOM    551 1HB  ASP A  36      17.584  21.618  -8.280  1.00  0.63           H  
ATOM    552 2HB  ASP A  36      17.289  21.654  -6.547  1.00  0.63           H  
ATOM    553  N   VAL A  37      15.314  19.636  -6.094  1.00  0.63           N  
ATOM    554  CA  VAL A  37      13.887  19.470  -5.856  1.00  0.63           C  
ATOM    555  C   VAL A  37      13.006  20.509  -6.545  1.00  0.63           C  
ATOM    556  O   VAL A  37      11.932  20.175  -7.045  1.00  0.63           O  
ATOM    557  CB  VAL A  37      13.629  19.430  -4.364  1.00  0.63           C  
ATOM    558  CG1 VAL A  37      12.176  19.406  -4.108  1.00  0.63           C  
ATOM    559  CG2 VAL A  37      14.260  18.231  -3.841  1.00  0.63           C  
ATOM    560  H   VAL A  37      15.931  19.759  -5.303  1.00  0.63           H  
ATOM    561  HA  VAL A  37      13.606  18.497  -6.242  1.00  0.63           H  
ATOM    562  HB  VAL A  37      14.044  20.318  -3.887  1.00  0.63           H  
ATOM    563 1HG1 VAL A  37      11.986  19.363  -3.035  1.00  0.63           H  
ATOM    564 2HG1 VAL A  37      11.755  20.286  -4.522  1.00  0.63           H  
ATOM    565 3HG1 VAL A  37      11.749  18.536  -4.587  1.00  0.63           H  
ATOM    566 1HG2 VAL A  37      14.100  18.155  -2.789  1.00  0.63           H  
ATOM    567 2HG2 VAL A  37      13.805  17.403  -4.339  1.00  0.63           H  
ATOM    568 3HG2 VAL A  37      15.330  18.249  -4.044  1.00  0.63           H  
ATOM    569  N   GLU A  38      13.432  21.765  -6.566  1.00  0.62           N  
ATOM    570  CA  GLU A  38      12.638  22.792  -7.234  1.00  0.62           C  
ATOM    571  C   GLU A  38      12.473  22.484  -8.725  1.00  0.62           C  
ATOM    572  O   GLU A  38      11.412  22.722  -9.305  1.00  0.62           O  
ATOM    573  CB  GLU A  38      13.271  24.161  -7.026  1.00  0.62           C  
ATOM    574  CG  GLU A  38      13.173  24.666  -5.586  1.00  0.62           C  
ATOM    575  CD  GLU A  38      13.857  25.997  -5.373  1.00  0.62           C  
ATOM    576  OE1 GLU A  38      14.519  26.456  -6.274  1.00  0.62           O  
ATOM    577  OE2 GLU A  38      13.713  26.554  -4.309  1.00  0.62           O  
ATOM    578  H   GLU A  38      14.310  22.004  -6.131  1.00  0.62           H  
ATOM    579  HA  GLU A  38      11.647  22.811  -6.798  1.00  0.62           H  
ATOM    580 1HB  GLU A  38      14.326  24.119  -7.302  1.00  0.62           H  
ATOM    581 2HB  GLU A  38      12.789  24.889  -7.677  1.00  0.62           H  
ATOM    582 1HG  GLU A  38      12.120  24.760  -5.318  1.00  0.62           H  
ATOM    583 2HG  GLU A  38      13.619  23.921  -4.926  1.00  0.62           H  
ATOM    584  N   TYR A  39      13.521  21.939  -9.345  1.00  0.62           N  
ATOM    585  CA  TYR A  39      13.459  21.590 -10.756  1.00  0.62           C  
ATOM    586  C   TYR A  39      12.539  20.388 -10.934  1.00  0.62           C  
ATOM    587  O   TYR A  39      11.740  20.343 -11.867  1.00  0.62           O  
ATOM    588  CB  TYR A  39      14.854  21.398 -11.342  1.00  0.62           C  
ATOM    589  CG  TYR A  39      14.855  21.172 -12.835  1.00  0.62           C  
ATOM    590  CD1 TYR A  39      14.177  22.055 -13.674  1.00  0.62           C  
ATOM    591  CD2 TYR A  39      15.582  20.143 -13.368  1.00  0.62           C  
ATOM    592  CE1 TYR A  39      14.212  21.872 -15.039  1.00  0.62           C  
ATOM    593  CE2 TYR A  39      15.629  19.960 -14.734  1.00  0.62           C  
ATOM    594  CZ  TYR A  39      14.943  20.817 -15.569  1.00  0.62           C  
ATOM    595  OH  TYR A  39      14.988  20.633 -16.931  1.00  0.62           O  
ATOM    596  H   TYR A  39      14.363  21.750  -8.821  1.00  0.62           H  
ATOM    597  HA  TYR A  39      13.008  22.422 -11.293  1.00  0.62           H  
ATOM    598 1HB  TYR A  39      15.466  22.273 -11.125  1.00  0.62           H  
ATOM    599 2HB  TYR A  39      15.329  20.537 -10.865  1.00  0.62           H  
ATOM    600  HD1 TYR A  39      13.612  22.886 -13.250  1.00  0.62           H  
ATOM    601  HD2 TYR A  39      16.126  19.477 -12.708  1.00  0.62           H  
ATOM    602  HE1 TYR A  39      13.674  22.555 -15.696  1.00  0.62           H  
ATOM    603  HE2 TYR A  39      16.209  19.138 -15.152  1.00  0.62           H  
ATOM    604  HH  TYR A  39      15.549  19.879 -17.133  1.00  0.62           H  
ATOM    605  N   MET A  40      12.625  19.417 -10.024  1.00  0.61           N  
ATOM    606  CA  MET A  40      11.749  18.251 -10.095  1.00  0.61           C  
ATOM    607  C   MET A  40      10.288  18.721 -10.053  1.00  0.61           C  
ATOM    608  O   MET A  40       9.452  18.265 -10.844  1.00  0.61           O  
ATOM    609  CB  MET A  40      12.035  17.338  -8.906  1.00  0.61           C  
ATOM    610  CG  MET A  40      13.381  16.652  -8.945  1.00  0.61           C  
ATOM    611  SD  MET A  40      13.817  15.887  -7.384  1.00  0.61           S  
ATOM    612  CE  MET A  40      12.652  14.582  -7.248  1.00  0.61           C  
ATOM    613  H   MET A  40      13.323  19.487  -9.281  1.00  0.61           H  
ATOM    614  HA  MET A  40      11.925  17.725 -11.032  1.00  0.61           H  
ATOM    615 1HB  MET A  40      11.975  17.904  -7.990  1.00  0.61           H  
ATOM    616 2HB  MET A  40      11.270  16.570  -8.850  1.00  0.61           H  
ATOM    617 1HG  MET A  40      13.361  15.893  -9.690  1.00  0.61           H  
ATOM    618 2HG  MET A  40      14.154  17.368  -9.212  1.00  0.61           H  
ATOM    619 1HE  MET A  40      12.812  14.050  -6.316  1.00  0.61           H  
ATOM    620 2HE  MET A  40      11.641  14.978  -7.270  1.00  0.61           H  
ATOM    621 3HE  MET A  40      12.797  13.906  -8.071  1.00  0.61           H  
ATOM    622  N   ALA A  41       9.996  19.677  -9.152  1.00  0.61           N  
ATOM    623  CA  ALA A  41       8.649  20.230  -9.037  1.00  0.61           C  
ATOM    624  C   ALA A  41       8.219  20.910 -10.325  1.00  0.61           C  
ATOM    625  O   ALA A  41       7.094  20.716 -10.802  1.00  0.61           O  
ATOM    626  CB  ALA A  41       8.602  21.247  -7.912  1.00  0.61           C  
ATOM    627  H   ALA A  41      10.725  20.003  -8.518  1.00  0.61           H  
ATOM    628  HA  ALA A  41       7.969  19.411  -8.834  1.00  0.61           H  
ATOM    629 1HB  ALA A  41       7.596  21.641  -7.812  1.00  0.61           H  
ATOM    630 2HB  ALA A  41       8.898  20.779  -7.001  1.00  0.61           H  
ATOM    631 3HB  ALA A  41       9.286  22.058  -8.128  1.00  0.61           H  
ATOM    632  N   TYR A  42       9.133  21.679 -10.922  1.00  0.62           N  
ATOM    633  CA  TYR A  42       8.860  22.358 -12.175  1.00  0.62           C  
ATOM    634  C   TYR A  42       8.470  21.360 -13.237  1.00  0.62           C  
ATOM    635  O   TYR A  42       7.449  21.521 -13.901  1.00  0.62           O  
ATOM    636  CB  TYR A  42      10.075  23.154 -12.658  1.00  0.62           C  
ATOM    637  CG  TYR A  42       9.893  23.761 -14.023  1.00  0.62           C  
ATOM    638  CD1 TYR A  42       9.196  24.945 -14.183  1.00  0.62           C  
ATOM    639  CD2 TYR A  42      10.420  23.107 -15.129  1.00  0.62           C  
ATOM    640  CE1 TYR A  42       9.026  25.479 -15.447  1.00  0.62           C  
ATOM    641  CE2 TYR A  42      10.250  23.634 -16.388  1.00  0.62           C  
ATOM    642  CZ  TYR A  42       9.554  24.819 -16.551  1.00  0.62           C  
ATOM    643  OH  TYR A  42       9.384  25.354 -17.808  1.00  0.62           O  
ATOM    644  H   TYR A  42      10.040  21.821 -10.473  1.00  0.62           H  
ATOM    645  HA  TYR A  42       8.024  23.039 -12.029  1.00  0.62           H  
ATOM    646 1HB  TYR A  42      10.296  23.950 -11.946  1.00  0.62           H  
ATOM    647 2HB  TYR A  42      10.939  22.509 -12.698  1.00  0.62           H  
ATOM    648  HD1 TYR A  42       8.779  25.455 -13.315  1.00  0.62           H  
ATOM    649  HD2 TYR A  42      10.966  22.171 -14.998  1.00  0.62           H  
ATOM    650  HE1 TYR A  42       8.475  26.411 -15.575  1.00  0.62           H  
ATOM    651  HE2 TYR A  42      10.663  23.117 -17.255  1.00  0.62           H  
ATOM    652  HH  TYR A  42       8.829  26.136 -17.750  1.00  0.62           H  
ATOM    653  N   LEU A  43       9.276  20.322 -13.381  1.00  0.63           N  
ATOM    654  CA  LEU A  43       9.044  19.341 -14.415  1.00  0.63           C  
ATOM    655  C   LEU A  43       7.709  18.635 -14.239  1.00  0.63           C  
ATOM    656  O   LEU A  43       7.007  18.400 -15.221  1.00  0.63           O  
ATOM    657  CB  LEU A  43      10.186  18.347 -14.399  1.00  0.63           C  
ATOM    658  CG  LEU A  43      11.513  18.909 -14.834  1.00  0.63           C  
ATOM    659  CD1 LEU A  43      12.556  17.901 -14.561  1.00  0.63           C  
ATOM    660  CD2 LEU A  43      11.450  19.261 -16.299  1.00  0.63           C  
ATOM    661  H   LEU A  43      10.092  20.236 -12.775  1.00  0.63           H  
ATOM    662  HA  LEU A  43       9.038  19.854 -15.375  1.00  0.63           H  
ATOM    663 1HB  LEU A  43      10.294  17.944 -13.390  1.00  0.63           H  
ATOM    664 2HB  LEU A  43       9.938  17.553 -15.082  1.00  0.63           H  
ATOM    665  HG  LEU A  43      11.745  19.803 -14.263  1.00  0.63           H  
ATOM    666 1HD1 LEU A  43      13.509  18.281 -14.860  1.00  0.63           H  
ATOM    667 2HD1 LEU A  43      12.565  17.687 -13.493  1.00  0.63           H  
ATOM    668 3HD1 LEU A  43      12.350  17.005 -15.105  1.00  0.63           H  
ATOM    669 1HD2 LEU A  43      12.408  19.665 -16.617  1.00  0.63           H  
ATOM    670 2HD2 LEU A  43      11.223  18.367 -16.879  1.00  0.63           H  
ATOM    671 3HD2 LEU A  43      10.672  20.006 -16.460  1.00  0.63           H  
ATOM    672  N   LEU A  44       7.314  18.334 -13.002  1.00  0.65           N  
ATOM    673  CA  LEU A  44       6.005  17.723 -12.812  1.00  0.65           C  
ATOM    674  C   LEU A  44       4.883  18.670 -13.245  1.00  0.65           C  
ATOM    675  O   LEU A  44       3.906  18.263 -13.884  1.00  0.65           O  
ATOM    676  CB  LEU A  44       5.798  17.336 -11.344  1.00  0.65           C  
ATOM    677  CG  LEU A  44       6.589  16.180 -10.829  1.00  0.65           C  
ATOM    678  CD1 LEU A  44       6.387  16.106  -9.310  1.00  0.65           C  
ATOM    679  CD2 LEU A  44       6.089  14.904 -11.553  1.00  0.65           C  
ATOM    680  H   LEU A  44       7.927  18.518 -12.204  1.00  0.65           H  
ATOM    681  HA  LEU A  44       5.953  16.825 -13.427  1.00  0.65           H  
ATOM    682 1HB  LEU A  44       6.051  18.204 -10.731  1.00  0.65           H  
ATOM    683 2HB  LEU A  44       4.744  17.110 -11.196  1.00  0.65           H  
ATOM    684  HG  LEU A  44       7.650  16.329 -11.032  1.00  0.65           H  
ATOM    685 1HD1 LEU A  44       6.941  15.290  -8.894  1.00  0.65           H  
ATOM    686 2HD1 LEU A  44       6.738  17.032  -8.866  1.00  0.65           H  
ATOM    687 3HD1 LEU A  44       5.329  15.975  -9.088  1.00  0.65           H  
ATOM    688 1HD2 LEU A  44       6.625  14.031 -11.225  1.00  0.65           H  
ATOM    689 2HD2 LEU A  44       5.026  14.765 -11.349  1.00  0.65           H  
ATOM    690 3HD2 LEU A  44       6.236  15.023 -12.621  1.00  0.65           H  
ATOM    691  N   LYS A  45       5.041  19.948 -12.939  1.00  0.69           N  
ATOM    692  CA  LYS A  45       4.016  20.917 -13.276  1.00  0.69           C  
ATOM    693  C   LYS A  45       3.975  21.317 -14.743  1.00  0.69           C  
ATOM    694  O   LYS A  45       2.900  21.661 -15.235  1.00  0.69           O  
ATOM    695  CB  LYS A  45       4.177  22.147 -12.407  1.00  0.69           C  
ATOM    696  CG  LYS A  45       3.834  21.892 -10.991  1.00  0.69           C  
ATOM    697  CD  LYS A  45       3.816  23.153 -10.174  1.00  0.69           C  
ATOM    698  CE  LYS A  45       5.214  23.618  -9.839  1.00  0.69           C  
ATOM    699  NZ  LYS A  45       5.179  24.754  -8.883  1.00  0.69           N  
ATOM    700  H   LYS A  45       5.868  20.251 -12.416  1.00  0.69           H  
ATOM    701  HA  LYS A  45       3.052  20.471 -13.037  1.00  0.69           H  
ATOM    702 1HB  LYS A  45       5.220  22.472 -12.440  1.00  0.69           H  
ATOM    703 2HB  LYS A  45       3.559  22.959 -12.788  1.00  0.69           H  
ATOM    704 1HG  LYS A  45       2.865  21.393 -10.924  1.00  0.69           H  
ATOM    705 2HG  LYS A  45       4.596  21.228 -10.597  1.00  0.69           H  
ATOM    706 1HD  LYS A  45       3.306  23.939 -10.730  1.00  0.69           H  
ATOM    707 2HD  LYS A  45       3.274  22.978  -9.246  1.00  0.69           H  
ATOM    708 1HE  LYS A  45       5.764  22.791  -9.387  1.00  0.69           H  
ATOM    709 2HE  LYS A  45       5.726  23.927 -10.750  1.00  0.69           H  
ATOM    710 1HZ  LYS A  45       6.119  25.044  -8.662  1.00  0.69           H  
ATOM    711 2HZ  LYS A  45       4.673  25.529  -9.290  1.00  0.69           H  
ATOM    712 3HZ  LYS A  45       4.701  24.438  -8.031  1.00  0.69           H  
ATOM    713  N   TYR A  46       5.125  21.296 -15.423  1.00  0.73           N  
ATOM    714  CA  TYR A  46       5.238  21.756 -16.803  1.00  0.73           C  
ATOM    715  C   TYR A  46       5.775  20.743 -17.822  1.00  0.73           C  
ATOM    716  O   TYR A  46       6.386  21.137 -18.816  1.00  0.73           O  
ATOM    717  CB  TYR A  46       6.091  23.017 -16.826  1.00  0.73           C  
ATOM    718  CG  TYR A  46       5.490  24.140 -16.003  1.00  0.73           C  
ATOM    719  CD1 TYR A  46       5.887  24.328 -14.695  1.00  0.73           C  
ATOM    720  CD2 TYR A  46       4.531  24.967 -16.550  1.00  0.73           C  
ATOM    721  CE1 TYR A  46       5.347  25.330 -13.934  1.00  0.73           C  
ATOM    722  CE2 TYR A  46       3.981  25.979 -15.788  1.00  0.73           C  
ATOM    723  CZ  TYR A  46       4.388  26.159 -14.481  1.00  0.73           C  
ATOM    724  OH  TYR A  46       3.841  27.167 -13.718  1.00  0.73           O  
ATOM    725  H   TYR A  46       5.974  21.008 -14.937  1.00  0.73           H  
ATOM    726  HA  TYR A  46       4.244  22.024 -17.140  1.00  0.73           H  
ATOM    727 1HB  TYR A  46       7.082  22.790 -16.424  1.00  0.73           H  
ATOM    728 2HB  TYR A  46       6.218  23.365 -17.849  1.00  0.73           H  
ATOM    729  HD1 TYR A  46       6.631  23.683 -14.265  1.00  0.73           H  
ATOM    730  HD2 TYR A  46       4.209  24.821 -17.581  1.00  0.73           H  
ATOM    731  HE1 TYR A  46       5.672  25.467 -12.905  1.00  0.73           H  
ATOM    732  HE2 TYR A  46       3.221  26.632 -16.218  1.00  0.73           H  
ATOM    733  HH  TYR A  46       3.201  27.654 -14.244  1.00  0.73           H  
ATOM    734  N   ASP A  47       5.552  19.450 -17.617  1.00  0.77           N  
ATOM    735  CA  ASP A  47       6.060  18.462 -18.571  1.00  0.77           C  
ATOM    736  C   ASP A  47       5.435  18.686 -19.956  1.00  0.77           C  
ATOM    737  O   ASP A  47       4.248  18.433 -20.182  1.00  0.77           O  
ATOM    738  CB  ASP A  47       5.786  17.038 -18.061  1.00  0.77           C  
ATOM    739  CG  ASP A  47       6.404  15.892 -18.916  1.00  0.77           C  
ATOM    740  OD1 ASP A  47       6.327  15.930 -20.153  1.00  0.77           O  
ATOM    741  OD2 ASP A  47       6.978  14.976 -18.321  1.00  0.77           O  
ATOM    742  H   ASP A  47       5.058  19.148 -16.786  1.00  0.77           H  
ATOM    743  HA  ASP A  47       7.140  18.591 -18.655  1.00  0.77           H  
ATOM    744 1HB  ASP A  47       6.157  16.945 -17.042  1.00  0.77           H  
ATOM    745 2HB  ASP A  47       4.703  16.883 -18.016  1.00  0.77           H  
ATOM    746  N   SER A  48       6.276  19.106 -20.903  1.00  0.82           N  
ATOM    747  CA  SER A  48       5.869  19.480 -22.257  1.00  0.82           C  
ATOM    748  C   SER A  48       5.447  18.325 -23.160  1.00  0.82           C  
ATOM    749  O   SER A  48       4.967  18.562 -24.271  1.00  0.82           O  
ATOM    750  CB  SER A  48       6.994  20.228 -22.946  1.00  0.82           C  
ATOM    751  OG  SER A  48       8.089  19.387 -23.189  1.00  0.82           O  
ATOM    752  H   SER A  48       7.240  19.246 -20.638  1.00  0.82           H  
ATOM    753  HA  SER A  48       5.018  20.155 -22.164  1.00  0.82           H  
ATOM    754 1HB  SER A  48       6.629  20.634 -23.888  1.00  0.82           H  
ATOM    755 2HB  SER A  48       7.305  21.068 -22.325  1.00  0.82           H  
ATOM    756  HG  SER A  48       7.731  18.621 -23.650  1.00  0.82           H  
ATOM    757  N   VAL A  49       5.681  17.089 -22.733  1.00  0.86           N  
ATOM    758  CA  VAL A  49       5.335  15.940 -23.557  1.00  0.86           C  
ATOM    759  C   VAL A  49       4.097  15.248 -23.014  1.00  0.86           C  
ATOM    760  O   VAL A  49       3.178  14.911 -23.761  1.00  0.86           O  
ATOM    761  CB  VAL A  49       6.506  14.948 -23.635  1.00  0.86           C  
ATOM    762  CG1 VAL A  49       6.099  13.729 -24.407  1.00  0.86           C  
ATOM    763  CG2 VAL A  49       7.691  15.619 -24.312  1.00  0.86           C  
ATOM    764  H   VAL A  49       6.058  16.927 -21.792  1.00  0.86           H  
ATOM    765  HA  VAL A  49       5.119  16.284 -24.567  1.00  0.86           H  
ATOM    766  HB  VAL A  49       6.781  14.630 -22.624  1.00  0.86           H  
ATOM    767 1HG1 VAL A  49       6.942  13.046 -24.440  1.00  0.86           H  
ATOM    768 2HG1 VAL A  49       5.252  13.243 -23.917  1.00  0.86           H  
ATOM    769 3HG1 VAL A  49       5.813  14.003 -25.417  1.00  0.86           H  
ATOM    770 1HG2 VAL A  49       8.522  14.914 -24.365  1.00  0.86           H  
ATOM    771 2HG2 VAL A  49       7.409  15.927 -25.315  1.00  0.86           H  
ATOM    772 3HG2 VAL A  49       7.991  16.489 -23.735  1.00  0.86           H  
ATOM    773  N   HIS A  50       4.071  15.039 -21.701  1.00  0.89           N  
ATOM    774  CA  HIS A  50       2.978  14.297 -21.096  1.00  0.89           C  
ATOM    775  C   HIS A  50       1.881  15.154 -20.463  1.00  0.89           C  
ATOM    776  O   HIS A  50       0.861  14.619 -20.010  1.00  0.89           O  
ATOM    777  CB  HIS A  50       3.565  13.334 -20.088  1.00  0.89           C  
ATOM    778  CG  HIS A  50       4.422  12.355 -20.779  1.00  0.89           C  
ATOM    779  ND1 HIS A  50       3.902  11.403 -21.606  1.00  0.89           N  
ATOM    780  CD2 HIS A  50       5.768  12.195 -20.810  1.00  0.89           C  
ATOM    781  CE1 HIS A  50       4.877  10.679 -22.114  1.00  0.89           C  
ATOM    782  NE2 HIS A  50       6.028  11.136 -21.649  1.00  0.89           N  
ATOM    783  H   HIS A  50       4.849  15.365 -21.118  1.00  0.89           H  
ATOM    784  HA  HIS A  50       2.499  13.697 -21.869  1.00  0.89           H  
ATOM    785 1HB  HIS A  50       4.165  13.879 -19.356  1.00  0.89           H  
ATOM    786 2HB  HIS A  50       2.771  12.810 -19.560  1.00  0.89           H  
ATOM    787  HD2 HIS A  50       6.505  12.796 -20.271  1.00  0.89           H  
ATOM    788  HE1 HIS A  50       4.748   9.845 -22.804  1.00  0.89           H  
ATOM    789  HE2 HIS A  50       6.965  10.755 -21.879  1.00  0.89           H  
ATOM    790  N   GLY A  51       2.049  16.471 -20.466  1.00  0.92           N  
ATOM    791  CA  GLY A  51       1.028  17.356 -19.940  1.00  0.92           C  
ATOM    792  C   GLY A  51       1.309  17.779 -18.519  1.00  0.92           C  
ATOM    793  O   GLY A  51       2.069  17.137 -17.793  1.00  0.92           O  
ATOM    794  H   GLY A  51       2.914  16.896 -20.796  1.00  0.92           H  
ATOM    795 1HA  GLY A  51       0.970  18.243 -20.572  1.00  0.92           H  
ATOM    796 2HA  GLY A  51       0.056  16.868 -19.991  1.00  0.92           H  
ATOM    797  N   ASN A  52       0.664  18.860 -18.122  1.00  0.92           N  
ATOM    798  CA  ASN A  52       0.839  19.423 -16.801  1.00  0.92           C  
ATOM    799  C   ASN A  52       0.293  18.432 -15.777  1.00  0.92           C  
ATOM    800  O   ASN A  52      -0.776  17.856 -15.997  1.00  0.92           O  
ATOM    801  CB  ASN A  52       0.058  20.726 -16.729  1.00  0.92           C  
ATOM    802  CG  ASN A  52       0.516  21.760 -17.754  1.00  0.92           C  
ATOM    803  OD1 ASN A  52      -0.153  21.933 -18.782  1.00  0.92           O  
ATOM    804  ND2 ASN A  52       1.605  22.421 -17.512  1.00  0.92           N  
ATOM    805  H   ASN A  52       0.045  19.322 -18.770  1.00  0.92           H  
ATOM    806  HA  ASN A  52       1.901  19.585 -16.601  1.00  0.92           H  
ATOM    807 1HB  ASN A  52      -1.003  20.524 -16.875  1.00  0.92           H  
ATOM    808 2HB  ASN A  52       0.174  21.151 -15.729  1.00  0.92           H  
ATOM    809 1HD2 ASN A  52       1.935  23.103 -18.161  1.00  0.92           H  
ATOM    810 2HD2 ASN A  52       2.124  22.231 -16.669  1.00  0.92           H  
ATOM    811  N   PHE A  53       0.972  18.256 -14.643  1.00  0.90           N  
ATOM    812  CA  PHE A  53       0.435  17.371 -13.616  1.00  0.90           C  
ATOM    813  C   PHE A  53      -0.958  17.800 -13.188  1.00  0.90           C  
ATOM    814  O   PHE A  53      -1.216  18.976 -12.920  1.00  0.90           O  
ATOM    815  CB  PHE A  53       1.363  17.322 -12.401  1.00  0.90           C  
ATOM    816  CG  PHE A  53       0.865  16.480 -11.266  1.00  0.90           C  
ATOM    817  CD1 PHE A  53       0.975  15.101 -11.292  1.00  0.90           C  
ATOM    818  CD2 PHE A  53       0.297  17.075 -10.158  1.00  0.90           C  
ATOM    819  CE1 PHE A  53       0.504  14.343 -10.238  1.00  0.90           C  
ATOM    820  CE2 PHE A  53      -0.159  16.321  -9.110  1.00  0.90           C  
ATOM    821  CZ  PHE A  53      -0.064  14.952  -9.154  1.00  0.90           C  
ATOM    822  H   PHE A  53       1.886  18.687 -14.494  1.00  0.90           H  
ATOM    823  HA  PHE A  53       0.369  16.366 -14.035  1.00  0.90           H  
ATOM    824 1HB  PHE A  53       2.315  16.907 -12.705  1.00  0.90           H  
ATOM    825 2HB  PHE A  53       1.546  18.332 -12.033  1.00  0.90           H  
ATOM    826  HD1 PHE A  53       1.430  14.622 -12.158  1.00  0.90           H  
ATOM    827  HD2 PHE A  53       0.214  18.161 -10.125  1.00  0.90           H  
ATOM    828  HE1 PHE A  53       0.578  13.267 -10.260  1.00  0.90           H  
ATOM    829  HE2 PHE A  53      -0.600  16.809  -8.245  1.00  0.90           H  
ATOM    830  HZ  PHE A  53      -0.432  14.350  -8.325  1.00  0.90           H  
ATOM    831  N   ASN A  54      -1.863  16.830 -13.090  1.00  0.87           N  
ATOM    832  CA  ASN A  54      -3.247  17.097 -12.717  1.00  0.87           C  
ATOM    833  C   ASN A  54      -3.401  17.292 -11.214  1.00  0.87           C  
ATOM    834  O   ASN A  54      -3.959  16.445 -10.514  1.00  0.87           O  
ATOM    835  CB  ASN A  54      -4.142  15.965 -13.197  1.00  0.87           C  
ATOM    836  CG  ASN A  54      -5.629  16.267 -13.093  1.00  0.87           C  
ATOM    837  OD1 ASN A  54      -6.056  17.429 -13.056  1.00  0.87           O  
ATOM    838  ND2 ASN A  54      -6.428  15.224 -13.051  1.00  0.87           N  
ATOM    839  H   ASN A  54      -1.587  15.885 -13.306  1.00  0.87           H  
ATOM    840  HA  ASN A  54      -3.561  18.023 -13.201  1.00  0.87           H  
ATOM    841 1HB  ASN A  54      -3.906  15.739 -14.238  1.00  0.87           H  
ATOM    842 2HB  ASN A  54      -3.926  15.069 -12.615  1.00  0.87           H  
ATOM    843 1HD2 ASN A  54      -7.418  15.354 -12.985  1.00  0.87           H  
ATOM    844 2HD2 ASN A  54      -6.045  14.300 -13.085  1.00  0.87           H  
ATOM    845  N   GLY A  55      -2.897  18.416 -10.727  1.00  0.81           N  
ATOM    846  CA  GLY A  55      -2.933  18.692  -9.300  1.00  0.81           C  
ATOM    847  C   GLY A  55      -1.944  19.768  -8.876  1.00  0.81           C  
ATOM    848  O   GLY A  55      -1.538  20.615  -9.674  1.00  0.81           O  
ATOM    849  H   GLY A  55      -2.439  19.049 -11.385  1.00  0.81           H  
ATOM    850 1HA  GLY A  55      -3.940  18.999  -9.022  1.00  0.81           H  
ATOM    851 2HA  GLY A  55      -2.729  17.775  -8.755  1.00  0.81           H  
ATOM    852  N   THR A  56      -1.597  19.747  -7.597  1.00  0.76           N  
ATOM    853  CA  THR A  56      -0.704  20.743  -7.016  1.00  0.76           C  
ATOM    854  C   THR A  56       0.633  20.165  -6.589  1.00  0.76           C  
ATOM    855  O   THR A  56       0.694  19.168  -5.865  1.00  0.76           O  
ATOM    856  CB  THR A  56      -1.352  21.416  -5.788  1.00  0.76           C  
ATOM    857  OG1 THR A  56      -2.552  22.091  -6.193  1.00  0.76           O  
ATOM    858  CG2 THR A  56      -0.383  22.417  -5.139  1.00  0.76           C  
ATOM    859  H   THR A  56      -1.967  18.998  -7.019  1.00  0.76           H  
ATOM    860  HA  THR A  56      -0.508  21.510  -7.765  1.00  0.76           H  
ATOM    861  HB  THR A  56      -1.612  20.651  -5.057  1.00  0.76           H  
ATOM    862  HG1 THR A  56      -2.351  22.689  -6.919  1.00  0.76           H  
ATOM    863 1HG2 THR A  56      -0.860  22.878  -4.274  1.00  0.76           H  
ATOM    864 2HG2 THR A  56       0.524  21.903  -4.811  1.00  0.76           H  
ATOM    865 3HG2 THR A  56      -0.117  23.190  -5.859  1.00  0.76           H  
ATOM    866  N   VAL A  57       1.707  20.809  -7.032  1.00  0.72           N  
ATOM    867  CA  VAL A  57       3.053  20.403  -6.661  1.00  0.72           C  
ATOM    868  C   VAL A  57       3.814  21.598  -6.086  1.00  0.72           C  
ATOM    869  O   VAL A  57       3.845  22.676  -6.698  1.00  0.72           O  
ATOM    870  CB  VAL A  57       3.818  19.844  -7.865  1.00  0.72           C  
ATOM    871  CG1 VAL A  57       5.207  19.446  -7.450  1.00  0.72           C  
ATOM    872  CG2 VAL A  57       3.086  18.660  -8.471  1.00  0.72           C  
ATOM    873  H   VAL A  57       1.579  21.610  -7.633  1.00  0.72           H  
ATOM    874  HA  VAL A  57       2.986  19.629  -5.905  1.00  0.72           H  
ATOM    875  HB  VAL A  57       3.913  20.607  -8.582  1.00  0.72           H  
ATOM    876 1HG1 VAL A  57       5.735  19.083  -8.318  1.00  0.72           H  
ATOM    877 2HG1 VAL A  57       5.731  20.301  -7.040  1.00  0.72           H  
ATOM    878 3HG1 VAL A  57       5.152  18.662  -6.696  1.00  0.72           H  
ATOM    879 1HG2 VAL A  57       3.638  18.287  -9.329  1.00  0.72           H  
ATOM    880 2HG2 VAL A  57       3.011  17.889  -7.727  1.00  0.72           H  
ATOM    881 3HG2 VAL A  57       2.097  18.965  -8.789  1.00  0.72           H  
ATOM    882  N   GLU A  58       4.434  21.408  -4.926  1.00  0.71           N  
ATOM    883  CA  GLU A  58       5.191  22.485  -4.285  1.00  0.71           C  
ATOM    884  C   GLU A  58       6.399  21.969  -3.512  1.00  0.71           C  
ATOM    885  O   GLU A  58       6.533  20.771  -3.271  1.00  0.71           O  
ATOM    886  CB  GLU A  58       4.277  23.315  -3.376  1.00  0.71           C  
ATOM    887  CG  GLU A  58       3.650  22.559  -2.215  1.00  0.71           C  
ATOM    888  CD  GLU A  58       2.706  23.418  -1.390  1.00  0.71           C  
ATOM    889  OE1 GLU A  58       2.499  24.552  -1.752  1.00  0.71           O  
ATOM    890  OE2 GLU A  58       2.199  22.938  -0.403  1.00  0.71           O  
ATOM    891  H   GLU A  58       4.346  20.493  -4.479  1.00  0.71           H  
ATOM    892  HA  GLU A  58       5.566  23.144  -5.067  1.00  0.71           H  
ATOM    893 1HB  GLU A  58       4.842  24.148  -2.959  1.00  0.71           H  
ATOM    894 2HB  GLU A  58       3.466  23.737  -3.971  1.00  0.71           H  
ATOM    895 1HG  GLU A  58       3.103  21.696  -2.605  1.00  0.71           H  
ATOM    896 2HG  GLU A  58       4.451  22.194  -1.573  1.00  0.71           H  
ATOM    897  N   VAL A  59       7.315  22.874  -3.172  1.00  0.72           N  
ATOM    898  CA  VAL A  59       8.520  22.485  -2.442  1.00  0.72           C  
ATOM    899  C   VAL A  59       8.651  23.194  -1.106  1.00  0.72           C  
ATOM    900  O   VAL A  59       8.471  24.410  -1.014  1.00  0.72           O  
ATOM    901  CB  VAL A  59       9.758  22.749  -3.304  1.00  0.72           C  
ATOM    902  CG1 VAL A  59      11.038  22.384  -2.542  1.00  0.72           C  
ATOM    903  CG2 VAL A  59       9.619  21.943  -4.546  1.00  0.72           C  
ATOM    904  H   VAL A  59       7.166  23.846  -3.404  1.00  0.72           H  
ATOM    905  HA  VAL A  59       8.471  21.414  -2.250  1.00  0.72           H  
ATOM    906  HB  VAL A  59       9.823  23.806  -3.556  1.00  0.72           H  
ATOM    907 1HG1 VAL A  59      11.905  22.567  -3.178  1.00  0.72           H  
ATOM    908 2HG1 VAL A  59      11.117  22.991  -1.645  1.00  0.72           H  
ATOM    909 3HG1 VAL A  59      11.003  21.336  -2.263  1.00  0.72           H  
ATOM    910 1HG2 VAL A  59      10.465  22.101  -5.167  1.00  0.72           H  
ATOM    911 2HG2 VAL A  59       9.551  20.891  -4.280  1.00  0.72           H  
ATOM    912 3HG2 VAL A  59       8.726  22.238  -5.077  1.00  0.72           H  
ATOM    913  N   SER A  60       8.949  22.419  -0.064  1.00  0.74           N  
ATOM    914  CA  SER A  60       9.095  22.980   1.278  1.00  0.74           C  
ATOM    915  C   SER A  60      10.054  22.155   2.125  1.00  0.74           C  
ATOM    916  O   SER A  60       9.874  20.953   2.272  1.00  0.74           O  
ATOM    917  CB  SER A  60       7.738  23.026   1.952  1.00  0.74           C  
ATOM    918  OG  SER A  60       7.839  23.537   3.255  1.00  0.74           O  
ATOM    919  H   SER A  60       9.095  21.420  -0.234  1.00  0.74           H  
ATOM    920  HA  SER A  60       9.491  23.992   1.190  1.00  0.74           H  
ATOM    921 1HB  SER A  60       7.060  23.649   1.366  1.00  0.74           H  
ATOM    922 2HB  SER A  60       7.317  22.023   1.984  1.00  0.74           H  
ATOM    923  HG  SER A  60       8.474  22.980   3.710  1.00  0.74           H  
ATOM    924  N   GLY A  61      11.110  22.780   2.657  1.00  0.76           N  
ATOM    925  CA  GLY A  61      12.059  22.042   3.507  1.00  0.76           C  
ATOM    926  C   GLY A  61      12.894  21.063   2.683  1.00  0.76           C  
ATOM    927  O   GLY A  61      13.455  20.110   3.214  1.00  0.76           O  
ATOM    928  H   GLY A  61      11.235  23.772   2.503  1.00  0.76           H  
ATOM    929 1HA  GLY A  61      12.718  22.747   4.015  1.00  0.76           H  
ATOM    930 2HA  GLY A  61      11.513  21.498   4.278  1.00  0.76           H  
ATOM    931  N   LYS A  62      12.943  21.325   1.378  1.00  0.76           N  
ATOM    932  CA  LYS A  62      13.568  20.503   0.345  1.00  0.76           C  
ATOM    933  C   LYS A  62      12.801  19.203   0.098  1.00  0.76           C  
ATOM    934  O   LYS A  62      13.294  18.331  -0.607  1.00  0.76           O  
ATOM    935  CB  LYS A  62      15.032  20.162   0.670  1.00  0.76           C  
ATOM    936  CG  LYS A  62      15.954  21.371   0.878  1.00  0.76           C  
ATOM    937  CD  LYS A  62      17.396  20.923   1.099  1.00  0.76           C  
ATOM    938  CE  LYS A  62      18.323  22.105   1.345  1.00  0.76           C  
ATOM    939  NZ  LYS A  62      19.723  21.665   1.603  1.00  0.76           N  
ATOM    940  H   LYS A  62      12.470  22.161   1.073  1.00  0.76           H  
ATOM    941  HA  LYS A  62      13.553  21.065  -0.590  1.00  0.76           H  
ATOM    942 1HB  LYS A  62      15.091  19.522   1.546  1.00  0.76           H  
ATOM    943 2HB  LYS A  62      15.446  19.589  -0.160  1.00  0.76           H  
ATOM    944 1HG  LYS A  62      15.910  22.018   0.003  1.00  0.76           H  
ATOM    945 2HG  LYS A  62      15.625  21.938   1.747  1.00  0.76           H  
ATOM    946 1HD  LYS A  62      17.438  20.254   1.961  1.00  0.76           H  
ATOM    947 2HD  LYS A  62      17.744  20.377   0.222  1.00  0.76           H  
ATOM    948 1HE  LYS A  62      18.312  22.755   0.471  1.00  0.76           H  
ATOM    949 2HE  LYS A  62      17.965  22.666   2.207  1.00  0.76           H  
ATOM    950 1HZ  LYS A  62      20.307  22.474   1.761  1.00  0.76           H  
ATOM    951 2HZ  LYS A  62      19.745  21.070   2.419  1.00  0.76           H  
ATOM    952 3HZ  LYS A  62      20.068  21.153   0.804  1.00  0.76           H  
ATOM    953  N   ASP A  63      11.578  19.086   0.612  1.00  0.75           N  
ATOM    954  CA  ASP A  63      10.746  17.939   0.292  1.00  0.75           C  
ATOM    955  C   ASP A  63       9.837  18.328  -0.860  1.00  0.75           C  
ATOM    956  O   ASP A  63       9.547  19.516  -1.048  1.00  0.75           O  
ATOM    957  CB  ASP A  63       9.937  17.477   1.496  1.00  0.75           C  
ATOM    958  CG  ASP A  63      10.795  16.863   2.607  1.00  0.75           C  
ATOM    959  OD1 ASP A  63      11.763  16.197   2.286  1.00  0.75           O  
ATOM    960  OD2 ASP A  63      10.467  17.033   3.779  1.00  0.75           O  
ATOM    961  H   ASP A  63      11.196  19.799   1.230  1.00  0.75           H  
ATOM    962  HA  ASP A  63      11.377  17.112  -0.036  1.00  0.75           H  
ATOM    963 1HB  ASP A  63       9.374  18.319   1.904  1.00  0.75           H  
ATOM    964 2HB  ASP A  63       9.226  16.728   1.158  1.00  0.75           H  
ATOM    965  N   LEU A  64       9.357  17.340  -1.609  1.00  0.73           N  
ATOM    966  CA  LEU A  64       8.471  17.629  -2.728  1.00  0.73           C  
ATOM    967  C   LEU A  64       7.055  17.208  -2.365  1.00  0.73           C  
ATOM    968  O   LEU A  64       6.806  16.041  -2.070  1.00  0.73           O  
ATOM    969  CB  LEU A  64       8.978  16.883  -3.963  1.00  0.73           C  
ATOM    970  CG  LEU A  64       8.236  17.066  -5.257  1.00  0.73           C  
ATOM    971  CD1 LEU A  64       8.329  18.481  -5.671  1.00  0.73           C  
ATOM    972  CD2 LEU A  64       8.873  16.159  -6.324  1.00  0.73           C  
ATOM    973  H   LEU A  64       9.584  16.368  -1.384  1.00  0.73           H  
ATOM    974  HA  LEU A  64       8.476  18.701  -2.927  1.00  0.73           H  
ATOM    975 1HB  LEU A  64      10.001  17.172  -4.134  1.00  0.73           H  
ATOM    976 2HB  LEU A  64       8.967  15.814  -3.735  1.00  0.73           H  
ATOM    977  HG  LEU A  64       7.194  16.840  -5.123  1.00  0.73           H  
ATOM    978 1HD1 LEU A  64       7.799  18.603  -6.599  1.00  0.73           H  
ATOM    979 2HD1 LEU A  64       7.882  19.120  -4.907  1.00  0.73           H  
ATOM    980 3HD1 LEU A  64       9.378  18.753  -5.808  1.00  0.73           H  
ATOM    981 1HD2 LEU A  64       8.368  16.293  -7.265  1.00  0.73           H  
ATOM    982 2HD2 LEU A  64       9.921  16.431  -6.440  1.00  0.73           H  
ATOM    983 3HD2 LEU A  64       8.799  15.119  -6.017  1.00  0.73           H  
ATOM    984  N   CYS A  65       6.138  18.158  -2.318  1.00  0.70           N  
ATOM    985  CA  CYS A  65       4.777  17.843  -1.926  1.00  0.70           C  
ATOM    986  C   CYS A  65       3.859  17.739  -3.124  1.00  0.70           C  
ATOM    987  O   CYS A  65       3.777  18.675  -3.923  1.00  0.70           O  
ATOM    988  CB  CYS A  65       4.221  18.874  -0.956  1.00  0.70           C  
ATOM    989  SG  CYS A  65       2.554  18.499  -0.435  1.00  0.70           S  
ATOM    990  H   CYS A  65       6.377  19.111  -2.578  1.00  0.70           H  
ATOM    991  HA  CYS A  65       4.786  16.887  -1.427  1.00  0.70           H  
ATOM    992 1HB  CYS A  65       4.853  18.921  -0.074  1.00  0.70           H  
ATOM    993 2HB  CYS A  65       4.227  19.848  -1.418  1.00  0.70           H  
ATOM    994  HG  CYS A  65       2.793  17.214  -0.144  1.00  0.70           H  
ATOM    995  N   ILE A  66       3.201  16.592  -3.279  1.00  0.68           N  
ATOM    996  CA  ILE A  66       2.295  16.408  -4.405  1.00  0.68           C  
ATOM    997  C   ILE A  66       0.884  16.107  -3.891  1.00  0.68           C  
ATOM    998  O   ILE A  66       0.665  15.104  -3.208  1.00  0.68           O  
ATOM    999  CB  ILE A  66       2.776  15.273  -5.323  1.00  0.68           C  
ATOM   1000  CG1 ILE A  66       4.212  15.503  -5.796  1.00  0.68           C  
ATOM   1001  CG2 ILE A  66       1.891  15.195  -6.513  1.00  0.68           C  
ATOM   1002  CD1 ILE A  66       5.230  14.733  -4.971  1.00  0.68           C  
ATOM   1003  H   ILE A  66       3.315  15.861  -2.577  1.00  0.68           H  
ATOM   1004  HA  ILE A  66       2.254  17.327  -4.986  1.00  0.68           H  
ATOM   1005  HB  ILE A  66       2.749  14.326  -4.782  1.00  0.68           H  
ATOM   1006 1HG1 ILE A  66       4.284  15.192  -6.832  1.00  0.68           H  
ATOM   1007 2HG1 ILE A  66       4.450  16.563  -5.745  1.00  0.68           H  
ATOM   1008 1HG2 ILE A  66       2.233  14.397  -7.161  1.00  0.68           H  
ATOM   1009 2HG2 ILE A  66       0.870  15.009  -6.206  1.00  0.68           H  
ATOM   1010 3HG2 ILE A  66       1.926  16.125  -7.046  1.00  0.68           H  
ATOM   1011 1HD1 ILE A  66       6.221  14.898  -5.352  1.00  0.68           H  
ATOM   1012 2HD1 ILE A  66       5.183  15.050  -3.928  1.00  0.68           H  
ATOM   1013 3HD1 ILE A  66       5.006  13.674  -5.032  1.00  0.68           H  
ATOM   1014  N   ASN A  67      -0.068  16.983  -4.200  1.00  0.67           N  
ATOM   1015  CA  ASN A  67      -1.458  16.851  -3.751  1.00  0.67           C  
ATOM   1016  C   ASN A  67      -1.602  16.621  -2.248  1.00  0.67           C  
ATOM   1017  O   ASN A  67      -2.445  15.842  -1.805  1.00  0.67           O  
ATOM   1018  CB  ASN A  67      -2.208  15.779  -4.525  1.00  0.67           C  
ATOM   1019  CG  ASN A  67      -2.459  16.180  -5.940  1.00  0.67           C  
ATOM   1020  OD1 ASN A  67      -2.433  17.393  -6.217  1.00  0.67           O  
ATOM   1021  ND2 ASN A  67      -2.752  15.230  -6.805  1.00  0.67           N  
ATOM   1022  H   ASN A  67       0.185  17.785  -4.774  1.00  0.67           H  
ATOM   1023  HA  ASN A  67      -1.957  17.800  -3.961  1.00  0.67           H  
ATOM   1024 1HB  ASN A  67      -1.641  14.853  -4.515  1.00  0.67           H  
ATOM   1025 2HB  ASN A  67      -3.163  15.581  -4.038  1.00  0.67           H  
ATOM   1026 1HD2 ASN A  67      -2.984  15.451  -7.759  1.00  0.67           H  
ATOM   1027 2HD2 ASN A  67      -2.795  14.276  -6.511  1.00  0.67           H  
ATOM   1028  N   GLY A  68      -0.786  17.312  -1.466  1.00  0.66           N  
ATOM   1029  CA  GLY A  68      -0.822  17.226  -0.013  1.00  0.66           C  
ATOM   1030  C   GLY A  68       0.115  16.157   0.556  1.00  0.66           C  
ATOM   1031  O   GLY A  68       0.388  16.151   1.759  1.00  0.66           O  
ATOM   1032  H   GLY A  68      -0.111  17.925  -1.901  1.00  0.66           H  
ATOM   1033 1HA  GLY A  68      -0.558  18.197   0.406  1.00  0.66           H  
ATOM   1034 2HA  GLY A  68      -1.841  17.015   0.306  1.00  0.66           H  
ATOM   1035  N   LYS A  69       0.635  15.269  -0.289  1.00  0.64           N  
ATOM   1036  CA  LYS A  69       1.530  14.236   0.205  1.00  0.64           C  
ATOM   1037  C   LYS A  69       2.970  14.679   0.168  1.00  0.64           C  
ATOM   1038  O   LYS A  69       3.511  14.989  -0.894  1.00  0.64           O  
ATOM   1039  CB  LYS A  69       1.401  12.934  -0.587  1.00  0.64           C  
ATOM   1040  CG  LYS A  69       2.459  11.875  -0.166  1.00  0.64           C  
ATOM   1041  CD  LYS A  69       2.231  11.383   1.260  1.00  0.64           C  
ATOM   1042  CE  LYS A  69       3.356  10.459   1.737  1.00  0.64           C  
ATOM   1043  NZ  LYS A  69       3.150  10.050   3.170  1.00  0.64           N  
ATOM   1044  H   LYS A  69       0.407  15.290  -1.282  1.00  0.64           H  
ATOM   1045  HA  LYS A  69       1.275  14.028   1.244  1.00  0.64           H  
ATOM   1046 1HB  LYS A  69       0.406  12.512  -0.448  1.00  0.64           H  
ATOM   1047 2HB  LYS A  69       1.529  13.141  -1.652  1.00  0.64           H  
ATOM   1048 1HG  LYS A  69       2.422  11.022  -0.847  1.00  0.64           H  
ATOM   1049 2HG  LYS A  69       3.455  12.308  -0.223  1.00  0.64           H  
ATOM   1050 1HD  LYS A  69       2.170  12.236   1.933  1.00  0.64           H  
ATOM   1051 2HD  LYS A  69       1.291  10.838   1.306  1.00  0.64           H  
ATOM   1052 1HE  LYS A  69       3.402   9.579   1.113  1.00  0.64           H  
ATOM   1053 2HE  LYS A  69       4.301  10.988   1.654  1.00  0.64           H  
ATOM   1054 1HZ  LYS A  69       3.906   9.463   3.485  1.00  0.64           H  
ATOM   1055 2HZ  LYS A  69       3.121  10.880   3.745  1.00  0.64           H  
ATOM   1056 3HZ  LYS A  69       2.280   9.550   3.254  1.00  0.64           H  
ATOM   1057  N   VAL A  70       3.607  14.725   1.323  1.00  0.63           N  
ATOM   1058  CA  VAL A  70       4.992  15.139   1.332  1.00  0.63           C  
ATOM   1059  C   VAL A  70       5.885  13.942   1.053  1.00  0.63           C  
ATOM   1060  O   VAL A  70       5.863  12.960   1.798  1.00  0.63           O  
ATOM   1061  CB  VAL A  70       5.348  15.779   2.672  1.00  0.63           C  
ATOM   1062  CG1 VAL A  70       6.814  16.149   2.668  1.00  0.63           C  
ATOM   1063  CG2 VAL A  70       4.468  17.008   2.871  1.00  0.63           C  
ATOM   1064  H   VAL A  70       3.131  14.488   2.182  1.00  0.63           H  
ATOM   1065  HA  VAL A  70       5.151  15.877   0.551  1.00  0.63           H  
ATOM   1066  HB  VAL A  70       5.181  15.066   3.478  1.00  0.63           H  
ATOM   1067 1HG1 VAL A  70       7.089  16.609   3.617  1.00  0.63           H  
ATOM   1068 2HG1 VAL A  70       7.422  15.254   2.513  1.00  0.63           H  
ATOM   1069 3HG1 VAL A  70       6.993  16.854   1.858  1.00  0.63           H  
ATOM   1070 1HG2 VAL A  70       4.707  17.480   3.822  1.00  0.63           H  
ATOM   1071 2HG2 VAL A  70       4.645  17.712   2.063  1.00  0.63           H  
ATOM   1072 3HG2 VAL A  70       3.415  16.711   2.867  1.00  0.63           H  
ATOM   1073  N   VAL A  71       6.666  14.047  -0.015  1.00  0.61           N  
ATOM   1074  CA  VAL A  71       7.559  13.000  -0.474  1.00  0.61           C  
ATOM   1075  C   VAL A  71       9.008  13.397  -0.202  1.00  0.61           C  
ATOM   1076  O   VAL A  71       9.463  14.489  -0.571  1.00  0.61           O  
ATOM   1077  CB  VAL A  71       7.321  12.759  -1.979  1.00  0.61           C  
ATOM   1078  CG1 VAL A  71       8.245  11.733  -2.493  1.00  0.61           C  
ATOM   1079  CG2 VAL A  71       5.879  12.313  -2.196  1.00  0.61           C  
ATOM   1080  H   VAL A  71       6.616  14.886  -0.588  1.00  0.61           H  
ATOM   1081  HA  VAL A  71       7.338  12.080   0.070  1.00  0.61           H  
ATOM   1082  HB  VAL A  71       7.511  13.679  -2.530  1.00  0.61           H  
ATOM   1083 1HG1 VAL A  71       8.041  11.594  -3.538  1.00  0.61           H  
ATOM   1084 2HG1 VAL A  71       9.281  12.050  -2.353  1.00  0.61           H  
ATOM   1085 3HG1 VAL A  71       8.072  10.819  -1.969  1.00  0.61           H  
ATOM   1086 1HG2 VAL A  71       5.703  12.140  -3.255  1.00  0.61           H  
ATOM   1087 2HG2 VAL A  71       5.701  11.394  -1.645  1.00  0.61           H  
ATOM   1088 3HG2 VAL A  71       5.200  13.090  -1.839  1.00  0.61           H  
ATOM   1089  N   LYS A  72       9.744  12.528   0.474  1.00  0.59           N  
ATOM   1090  CA  LYS A  72      11.112  12.881   0.819  1.00  0.59           C  
ATOM   1091  C   LYS A  72      11.975  12.771  -0.418  1.00  0.59           C  
ATOM   1092  O   LYS A  72      11.763  11.868  -1.227  1.00  0.59           O  
ATOM   1093  CB  LYS A  72      11.620  11.976   1.939  1.00  0.59           C  
ATOM   1094  CG  LYS A  72      10.842  12.092   3.240  1.00  0.59           C  
ATOM   1095  CD  LYS A  72      11.094  13.450   3.830  1.00  0.59           C  
ATOM   1096  CE  LYS A  72      10.435  13.685   5.171  1.00  0.59           C  
ATOM   1097  NZ  LYS A  72      10.830  15.027   5.727  1.00  0.59           N  
ATOM   1098  H   LYS A  72       9.360  11.615   0.727  1.00  0.59           H  
ATOM   1099  HA  LYS A  72      11.140  13.919   1.163  1.00  0.59           H  
ATOM   1100 1HB  LYS A  72      11.579  10.935   1.614  1.00  0.59           H  
ATOM   1101 2HB  LYS A  72      12.654  12.224   2.149  1.00  0.59           H  
ATOM   1102 1HG  LYS A  72       9.774  11.975   3.040  1.00  0.59           H  
ATOM   1103 2HG  LYS A  72      11.161  11.318   3.936  1.00  0.59           H  
ATOM   1104 1HD  LYS A  72      12.165  13.637   3.910  1.00  0.59           H  
ATOM   1105 2HD  LYS A  72      10.679  14.170   3.141  1.00  0.59           H  
ATOM   1106 1HE  LYS A  72       9.354  13.664   5.041  1.00  0.59           H  
ATOM   1107 2HE  LYS A  72      10.725  12.906   5.873  1.00  0.59           H  
ATOM   1108 1HZ  LYS A  72      10.379  15.190   6.606  1.00  0.59           H  
ATOM   1109 2HZ  LYS A  72      11.826  15.054   5.848  1.00  0.59           H  
ATOM   1110 3HZ  LYS A  72      10.569  15.778   5.062  1.00  0.59           H  
ATOM   1111  N   VAL A  73      12.934  13.679  -0.578  1.00  0.59           N  
ATOM   1112  CA  VAL A  73      13.800  13.594  -1.744  1.00  0.59           C  
ATOM   1113  C   VAL A  73      15.269  13.475  -1.370  1.00  0.59           C  
ATOM   1114  O   VAL A  73      15.790  14.241  -0.556  1.00  0.59           O  
ATOM   1115  CB  VAL A  73      13.617  14.788  -2.706  1.00  0.59           C  
ATOM   1116  CG1 VAL A  73      14.596  14.602  -3.894  1.00  0.59           C  
ATOM   1117  CG2 VAL A  73      12.139  14.866  -3.208  1.00  0.59           C  
ATOM   1118  H   VAL A  73      13.058  14.416   0.108  1.00  0.59           H  
ATOM   1119  HA  VAL A  73      13.523  12.709  -2.296  1.00  0.59           H  
ATOM   1120  HB  VAL A  73      13.871  15.716  -2.193  1.00  0.59           H  
ATOM   1121 1HG1 VAL A  73      14.509  15.400  -4.586  1.00  0.59           H  
ATOM   1122 2HG1 VAL A  73      15.619  14.573  -3.539  1.00  0.59           H  
ATOM   1123 3HG1 VAL A  73      14.365  13.664  -4.405  1.00  0.59           H  
ATOM   1124 1HG2 VAL A  73      12.032  15.707  -3.892  1.00  0.59           H  
ATOM   1125 2HG2 VAL A  73      11.880  13.953  -3.720  1.00  0.59           H  
ATOM   1126 3HG2 VAL A  73      11.468  15.005  -2.360  1.00  0.59           H  
ATOM   1127  N   PHE A  74      15.932  12.513  -1.990  1.00  0.60           N  
ATOM   1128  CA  PHE A  74      17.334  12.259  -1.744  1.00  0.60           C  
ATOM   1129  C   PHE A  74      18.107  12.405  -3.058  1.00  0.60           C  
ATOM   1130  O   PHE A  74      17.513  12.384  -4.138  1.00  0.60           O  
ATOM   1131  CB  PHE A  74      17.478  10.867  -1.132  1.00  0.60           C  
ATOM   1132  CG  PHE A  74      16.646  10.742   0.086  1.00  0.60           C  
ATOM   1133  CD1 PHE A  74      15.378  10.174  -0.007  1.00  0.60           C  
ATOM   1134  CD2 PHE A  74      17.066  11.237   1.301  1.00  0.60           C  
ATOM   1135  CE1 PHE A  74      14.570  10.090   1.098  1.00  0.60           C  
ATOM   1136  CE2 PHE A  74      16.248  11.163   2.405  1.00  0.60           C  
ATOM   1137  CZ  PHE A  74      15.001  10.586   2.302  1.00  0.60           C  
ATOM   1138  H   PHE A  74      15.415  11.918  -2.636  1.00  0.60           H  
ATOM   1139  HA  PHE A  74      17.712  12.997  -1.037  1.00  0.60           H  
ATOM   1140 1HB  PHE A  74      17.144  10.117  -1.841  1.00  0.60           H  
ATOM   1141 2HB  PHE A  74      18.517  10.661  -0.880  1.00  0.60           H  
ATOM   1142  HD1 PHE A  74      15.030   9.794  -0.972  1.00  0.60           H  
ATOM   1143  HD2 PHE A  74      18.050  11.701   1.378  1.00  0.60           H  
ATOM   1144  HE1 PHE A  74      13.585   9.640   1.026  1.00  0.60           H  
ATOM   1145  HE2 PHE A  74      16.587  11.559   3.362  1.00  0.60           H  
ATOM   1146  HZ  PHE A  74      14.354  10.521   3.177  1.00  0.60           H  
ATOM   1147  N   GLN A  75      19.410  12.644  -2.963  1.00  0.62           N  
ATOM   1148  CA  GLN A  75      20.263  12.813  -4.141  1.00  0.62           C  
ATOM   1149  C   GLN A  75      21.490  11.901  -4.118  1.00  0.62           C  
ATOM   1150  O   GLN A  75      22.593  12.336  -4.447  1.00  0.62           O  
ATOM   1151  CB  GLN A  75      20.715  14.283  -4.257  1.00  0.62           C  
ATOM   1152  CG  GLN A  75      19.595  15.293  -4.518  1.00  0.62           C  
ATOM   1153  CD  GLN A  75      20.131  16.722  -4.647  1.00  0.62           C  
ATOM   1154  OE1 GLN A  75      21.019  17.133  -3.887  1.00  0.62           O  
ATOM   1155  NE2 GLN A  75      19.594  17.467  -5.608  1.00  0.62           N  
ATOM   1156  H   GLN A  75      19.837  12.684  -2.049  1.00  0.62           H  
ATOM   1157  HA  GLN A  75      19.681  12.557  -5.025  1.00  0.62           H  
ATOM   1158 1HB  GLN A  75      21.205  14.576  -3.331  1.00  0.62           H  
ATOM   1159 2HB  GLN A  75      21.448  14.388  -5.048  1.00  0.62           H  
ATOM   1160 1HG  GLN A  75      19.094  15.030  -5.459  1.00  0.62           H  
ATOM   1161 2HG  GLN A  75      18.881  15.268  -3.697  1.00  0.62           H  
ATOM   1162 1HE2 GLN A  75      19.899  18.439  -5.788  1.00  0.62           H  
ATOM   1163 2HE2 GLN A  75      18.872  17.073  -6.211  1.00  0.62           H  
ATOM   1164  N   ALA A  76      21.329  10.661  -3.669  1.00  0.64           N  
ATOM   1165  CA  ALA A  76      22.471   9.759  -3.562  1.00  0.64           C  
ATOM   1166  C   ALA A  76      22.857   9.126  -4.892  1.00  0.64           C  
ATOM   1167  O   ALA A  76      22.002   8.717  -5.681  1.00  0.64           O  
ATOM   1168  CB  ALA A  76      22.164   8.655  -2.570  1.00  0.64           C  
ATOM   1169  H   ALA A  76      20.399  10.316  -3.447  1.00  0.64           H  
ATOM   1170  HA  ALA A  76      23.322  10.338  -3.203  1.00  0.64           H  
ATOM   1171 1HB  ALA A  76      23.029   7.997  -2.464  1.00  0.64           H  
ATOM   1172 2HB  ALA A  76      21.918   9.083  -1.599  1.00  0.64           H  
ATOM   1173 3HB  ALA A  76      21.325   8.085  -2.938  1.00  0.64           H  
ATOM   1174  N   LYS A  77      24.166   8.956  -5.096  1.00  0.67           N  
ATOM   1175  CA  LYS A  77      24.667   8.235  -6.267  1.00  0.67           C  
ATOM   1176  C   LYS A  77      24.865   6.759  -5.941  1.00  0.67           C  
ATOM   1177  O   LYS A  77      24.934   5.909  -6.827  1.00  0.67           O  
ATOM   1178  CB  LYS A  77      25.966   8.861  -6.769  1.00  0.67           C  
ATOM   1179  CG  LYS A  77      25.766  10.264  -7.335  1.00  0.67           C  
ATOM   1180  CD  LYS A  77      27.055  10.879  -7.840  1.00  0.67           C  
ATOM   1181  CE  LYS A  77      26.799  12.269  -8.420  1.00  0.67           C  
ATOM   1182  NZ  LYS A  77      28.055  12.914  -8.894  1.00  0.67           N  
ATOM   1183  H   LYS A  77      24.822   9.341  -4.431  1.00  0.67           H  
ATOM   1184  HA  LYS A  77      23.925   8.304  -7.062  1.00  0.67           H  
ATOM   1185 1HB  LYS A  77      26.688   8.916  -5.955  1.00  0.67           H  
ATOM   1186 2HB  LYS A  77      26.396   8.235  -7.551  1.00  0.67           H  
ATOM   1187 1HG  LYS A  77      25.064  10.207  -8.164  1.00  0.67           H  
ATOM   1188 2HG  LYS A  77      25.339  10.910  -6.566  1.00  0.67           H  
ATOM   1189 1HD  LYS A  77      27.771  10.958  -7.020  1.00  0.67           H  
ATOM   1190 2HD  LYS A  77      27.484  10.244  -8.615  1.00  0.67           H  
ATOM   1191 1HE  LYS A  77      26.107  12.183  -9.259  1.00  0.67           H  
ATOM   1192 2HE  LYS A  77      26.345  12.898  -7.653  1.00  0.67           H  
ATOM   1193 1HZ  LYS A  77      27.843  13.828  -9.269  1.00  0.67           H  
ATOM   1194 2HZ  LYS A  77      28.698  13.009  -8.120  1.00  0.67           H  
ATOM   1195 3HZ  LYS A  77      28.477  12.344  -9.613  1.00  0.67           H  
ATOM   1196  N   ASP A  78      24.972   6.473  -4.649  1.00  0.69           N  
ATOM   1197  CA  ASP A  78      25.168   5.125  -4.143  1.00  0.69           C  
ATOM   1198  C   ASP A  78      23.944   4.699  -3.348  1.00  0.69           C  
ATOM   1199  O   ASP A  78      23.771   5.175  -2.230  1.00  0.69           O  
ATOM   1200  CB  ASP A  78      26.410   5.010  -3.258  1.00  0.69           C  
ATOM   1201  CG  ASP A  78      26.674   3.546  -2.728  1.00  0.69           C  
ATOM   1202  OD1 ASP A  78      25.748   2.736  -2.653  1.00  0.69           O  
ATOM   1203  OD2 ASP A  78      27.806   3.267  -2.412  1.00  0.69           O  
ATOM   1204  H   ASP A  78      24.902   7.233  -3.992  1.00  0.69           H  
ATOM   1205  HA  ASP A  78      25.348   4.470  -4.986  1.00  0.69           H  
ATOM   1206 1HB  ASP A  78      27.288   5.337  -3.821  1.00  0.69           H  
ATOM   1207 2HB  ASP A  78      26.307   5.678  -2.396  1.00  0.69           H  
ATOM   1208  N   PRO A  79      23.090   3.803  -3.869  1.00  0.70           N  
ATOM   1209  CA  PRO A  79      21.856   3.336  -3.275  1.00  0.70           C  
ATOM   1210  C   PRO A  79      21.963   2.924  -1.824  1.00  0.70           C  
ATOM   1211  O   PRO A  79      20.989   3.013  -1.079  1.00  0.70           O  
ATOM   1212  CB  PRO A  79      21.539   2.133  -4.114  1.00  0.70           C  
ATOM   1213  CG  PRO A  79      22.096   2.436  -5.436  1.00  0.70           C  
ATOM   1214  CD  PRO A  79      23.373   3.174  -5.166  1.00  0.70           C  
ATOM   1215  HA  PRO A  79      21.098   4.109  -3.407  1.00  0.70           H  
ATOM   1216 1HB  PRO A  79      22.034   1.292  -3.679  1.00  0.70           H  
ATOM   1217 2HB  PRO A  79      20.498   1.913  -4.063  1.00  0.70           H  
ATOM   1218 1HG  PRO A  79      22.256   1.494  -5.954  1.00  0.70           H  
ATOM   1219 2HG  PRO A  79      21.379   3.022  -6.027  1.00  0.70           H  
ATOM   1220 1HD  PRO A  79      24.225   2.475  -5.086  1.00  0.70           H  
ATOM   1221 2HD  PRO A  79      23.502   3.927  -5.957  1.00  0.70           H  
ATOM   1222  N   ALA A  80      23.141   2.466  -1.406  1.00  0.70           N  
ATOM   1223  CA  ALA A  80      23.338   2.024  -0.036  1.00  0.70           C  
ATOM   1224  C   ALA A  80      23.052   3.164   0.948  1.00  0.70           C  
ATOM   1225  O   ALA A  80      22.718   2.925   2.109  1.00  0.70           O  
ATOM   1226  CB  ALA A  80      24.753   1.514   0.140  1.00  0.70           C  
ATOM   1227  H   ALA A  80      23.958   2.450  -2.029  1.00  0.70           H  
ATOM   1228  HA  ALA A  80      22.636   1.215   0.165  1.00  0.70           H  
ATOM   1229 1HB  ALA A  80      24.893   1.164   1.159  1.00  0.70           H  
ATOM   1230 2HB  ALA A  80      24.932   0.698  -0.558  1.00  0.70           H  
ATOM   1231 3HB  ALA A  80      25.455   2.326  -0.068  1.00  0.70           H  
ATOM   1232  N   GLU A  81      23.223   4.406   0.485  1.00  0.69           N  
ATOM   1233  CA  GLU A  81      23.009   5.593   1.296  1.00  0.69           C  
ATOM   1234  C   GLU A  81      21.578   6.145   1.220  1.00  0.69           C  
ATOM   1235  O   GLU A  81      21.300   7.185   1.820  1.00  0.69           O  
ATOM   1236  CB  GLU A  81      23.992   6.704   0.904  1.00  0.69           C  
ATOM   1237  CG  GLU A  81      25.461   6.390   1.172  1.00  0.69           C  
ATOM   1238  CD  GLU A  81      26.404   7.535   0.804  1.00  0.69           C  
ATOM   1239  OE1 GLU A  81      25.941   8.547   0.324  1.00  0.69           O  
ATOM   1240  OE2 GLU A  81      27.585   7.390   1.020  1.00  0.69           O  
ATOM   1241  H   GLU A  81      23.488   4.538  -0.491  1.00  0.69           H  
ATOM   1242  HA  GLU A  81      23.203   5.325   2.334  1.00  0.69           H  
ATOM   1243 1HB  GLU A  81      23.888   6.912  -0.163  1.00  0.69           H  
ATOM   1244 2HB  GLU A  81      23.738   7.618   1.439  1.00  0.69           H  
ATOM   1245 1HG  GLU A  81      25.585   6.152   2.228  1.00  0.69           H  
ATOM   1246 2HG  GLU A  81      25.732   5.504   0.593  1.00  0.69           H  
ATOM   1247  N   ILE A  82      20.668   5.494   0.482  1.00  0.67           N  
ATOM   1248  CA  ILE A  82      19.315   6.040   0.393  1.00  0.67           C  
ATOM   1249  C   ILE A  82      18.475   5.420   1.502  1.00  0.67           C  
ATOM   1250  O   ILE A  82      18.260   4.208   1.496  1.00  0.67           O  
ATOM   1251  CB  ILE A  82      18.600   5.687  -0.913  1.00  0.67           C  
ATOM   1252  CG1 ILE A  82      19.351   6.166  -2.080  1.00  0.67           C  
ATOM   1253  CG2 ILE A  82      17.228   6.386  -0.908  1.00  0.67           C  
ATOM   1254  CD1 ILE A  82      18.799   5.599  -3.355  1.00  0.67           C  
ATOM   1255  H   ILE A  82      20.906   4.629  -0.004  1.00  0.67           H  
ATOM   1256  HA  ILE A  82      19.374   7.116   0.472  1.00  0.67           H  
ATOM   1257  HB  ILE A  82      18.479   4.604  -1.002  1.00  0.67           H  
ATOM   1258 1HG1 ILE A  82      19.305   7.249  -2.120  1.00  0.67           H  
ATOM   1259 2HG1 ILE A  82      20.393   5.865  -1.977  1.00  0.67           H  
ATOM   1260 1HG2 ILE A  82      16.714   6.168  -1.820  1.00  0.67           H  
ATOM   1261 2HG2 ILE A  82      16.633   6.038  -0.065  1.00  0.67           H  
ATOM   1262 3HG2 ILE A  82      17.369   7.461  -0.834  1.00  0.67           H  
ATOM   1263 1HD1 ILE A  82      19.382   5.950  -4.197  1.00  0.67           H  
ATOM   1264 2HD1 ILE A  82      18.846   4.514  -3.308  1.00  0.67           H  
ATOM   1265 3HD1 ILE A  82      17.771   5.905  -3.470  1.00  0.67           H  
ATOM   1266  N   PRO A  83      17.925   6.203   2.436  1.00  0.66           N  
ATOM   1267  CA  PRO A  83      17.199   5.731   3.594  1.00  0.66           C  
ATOM   1268  C   PRO A  83      15.775   5.299   3.266  1.00  0.66           C  
ATOM   1269  O   PRO A  83      14.798   5.876   3.766  1.00  0.66           O  
ATOM   1270  CB  PRO A  83      17.229   6.970   4.480  1.00  0.66           C  
ATOM   1271  CG  PRO A  83      17.200   8.105   3.533  1.00  0.66           C  
ATOM   1272  CD  PRO A  83      18.031   7.673   2.364  1.00  0.66           C  
ATOM   1273  HA  PRO A  83      17.757   4.902   4.055  1.00  0.66           H  
ATOM   1274 1HB  PRO A  83      16.383   6.973   5.138  1.00  0.66           H  
ATOM   1275 2HB  PRO A  83      18.131   6.961   5.111  1.00  0.66           H  
ATOM   1276 1HG  PRO A  83      16.161   8.287   3.252  1.00  0.66           H  
ATOM   1277 2HG  PRO A  83      17.575   9.019   4.013  1.00  0.66           H  
ATOM   1278 1HD  PRO A  83      17.583   8.070   1.448  1.00  0.66           H  
ATOM   1279 2HD  PRO A  83      19.065   8.010   2.513  1.00  0.66           H  
ATOM   1280  N   TRP A  84      15.655   4.267   2.433  1.00  0.65           N  
ATOM   1281  CA  TRP A  84      14.337   3.822   2.009  1.00  0.65           C  
ATOM   1282  C   TRP A  84      13.547   3.322   3.213  1.00  0.65           C  
ATOM   1283  O   TRP A  84      12.357   3.624   3.361  1.00  0.65           O  
ATOM   1284  CB  TRP A  84      14.406   2.681   0.995  1.00  0.65           C  
ATOM   1285  CG  TRP A  84      14.952   2.989  -0.377  1.00  0.65           C  
ATOM   1286  CD1 TRP A  84      16.010   2.368  -0.946  1.00  0.65           C  
ATOM   1287  CD2 TRP A  84      14.514   3.986  -1.353  1.00  0.65           C  
ATOM   1288  NE1 TRP A  84      16.227   2.862  -2.204  1.00  0.65           N  
ATOM   1289  CE2 TRP A  84      15.339   3.846  -2.465  1.00  0.65           C  
ATOM   1290  CE3 TRP A  84      13.512   4.961  -1.376  1.00  0.65           C  
ATOM   1291  CZ2 TRP A  84      15.196   4.631  -3.597  1.00  0.65           C  
ATOM   1292  CZ3 TRP A  84      13.394   5.761  -2.529  1.00  0.65           C  
ATOM   1293  CH2 TRP A  84      14.209   5.592  -3.600  1.00  0.65           C  
ATOM   1294  H   TRP A  84      16.504   3.819   2.083  1.00  0.65           H  
ATOM   1295  HA  TRP A  84      13.809   4.663   1.563  1.00  0.65           H  
ATOM   1296 1HB  TRP A  84      15.030   1.889   1.412  1.00  0.65           H  
ATOM   1297 2HB  TRP A  84      13.423   2.251   0.872  1.00  0.65           H  
ATOM   1298  HD1 TRP A  84      16.586   1.565  -0.483  1.00  0.65           H  
ATOM   1299  HE1 TRP A  84      16.933   2.551  -2.868  1.00  0.65           H  
ATOM   1300  HE3 TRP A  84      12.848   5.098  -0.522  1.00  0.65           H  
ATOM   1301  HZ2 TRP A  84      15.849   4.506  -4.450  1.00  0.65           H  
ATOM   1302  HZ3 TRP A  84      12.627   6.522  -2.562  1.00  0.65           H  
ATOM   1303  HH2 TRP A  84      14.079   6.232  -4.475  1.00  0.65           H  
ATOM   1304  N   GLY A  85      14.235   2.614   4.115  1.00  0.63           N  
ATOM   1305  CA  GLY A  85      13.616   2.081   5.324  1.00  0.63           C  
ATOM   1306  C   GLY A  85      13.018   3.188   6.175  1.00  0.63           C  
ATOM   1307  O   GLY A  85      11.837   3.160   6.513  1.00  0.63           O  
ATOM   1308  H   GLY A  85      15.213   2.391   3.924  1.00  0.63           H  
ATOM   1309 1HA  GLY A  85      12.842   1.362   5.048  1.00  0.63           H  
ATOM   1310 2HA  GLY A  85      14.363   1.542   5.904  1.00  0.63           H  
ATOM   1311  N   ALA A  86      13.834   4.186   6.511  1.00  0.63           N  
ATOM   1312  CA  ALA A  86      13.400   5.319   7.331  1.00  0.63           C  
ATOM   1313  C   ALA A  86      12.253   6.078   6.676  1.00  0.63           C  
ATOM   1314  O   ALA A  86      11.387   6.625   7.361  1.00  0.63           O  
ATOM   1315  CB  ALA A  86      14.543   6.267   7.582  1.00  0.63           C  
ATOM   1316  H   ALA A  86      14.788   4.156   6.181  1.00  0.63           H  
ATOM   1317  HA  ALA A  86      13.046   4.925   8.284  1.00  0.63           H  
ATOM   1318 1HB  ALA A  86      14.204   7.086   8.214  1.00  0.63           H  
ATOM   1319 2HB  ALA A  86      15.359   5.741   8.073  1.00  0.63           H  
ATOM   1320 3HB  ALA A  86      14.872   6.657   6.641  1.00  0.63           H  
ATOM   1321  N   SER A  87      12.241   6.088   5.340  1.00  0.62           N  
ATOM   1322  CA  SER A  87      11.226   6.777   4.566  1.00  0.62           C  
ATOM   1323  C   SER A  87       9.908   6.002   4.537  1.00  0.62           C  
ATOM   1324  O   SER A  87       8.888   6.518   4.077  1.00  0.62           O  
ATOM   1325  CB  SER A  87      11.706   6.949   3.148  1.00  0.62           C  
ATOM   1326  OG  SER A  87      12.857   7.748   3.087  1.00  0.62           O  
ATOM   1327  H   SER A  87      13.001   5.642   4.827  1.00  0.62           H  
ATOM   1328  HA  SER A  87      11.049   7.753   5.016  1.00  0.62           H  
ATOM   1329 1HB  SER A  87      11.906   5.984   2.703  1.00  0.62           H  
ATOM   1330 2HB  SER A  87      10.910   7.409   2.574  1.00  0.62           H  
ATOM   1331  HG  SER A  87      13.582   7.192   3.461  1.00  0.62           H  
ATOM   1332  N   GLY A  88       9.927   4.758   5.015  1.00  0.60           N  
ATOM   1333  CA  GLY A  88       8.751   3.917   5.040  1.00  0.60           C  
ATOM   1334  C   GLY A  88       8.462   3.186   3.737  1.00  0.60           C  
ATOM   1335  O   GLY A  88       7.353   2.676   3.579  1.00  0.60           O  
ATOM   1336  H   GLY A  88      10.782   4.369   5.405  1.00  0.60           H  
ATOM   1337 1HA  GLY A  88       8.876   3.183   5.838  1.00  0.60           H  
ATOM   1338 2HA  GLY A  88       7.889   4.524   5.310  1.00  0.60           H  
ATOM   1339  N   ALA A  89       9.406   3.170   2.783  1.00  0.59           N  
ATOM   1340  CA  ALA A  89       9.143   2.487   1.511  1.00  0.59           C  
ATOM   1341  C   ALA A  89       9.139   0.985   1.728  1.00  0.59           C  
ATOM   1342  O   ALA A  89       9.961   0.458   2.473  1.00  0.59           O  
ATOM   1343  CB  ALA A  89      10.180   2.843   0.444  1.00  0.59           C  
ATOM   1344  H   ALA A  89      10.326   3.575   2.964  1.00  0.59           H  
ATOM   1345  HA  ALA A  89       8.161   2.785   1.152  1.00  0.59           H  
ATOM   1346 1HB  ALA A  89       9.937   2.318  -0.486  1.00  0.59           H  
ATOM   1347 2HB  ALA A  89      10.174   3.916   0.265  1.00  0.59           H  
ATOM   1348 3HB  ALA A  89      11.158   2.540   0.786  1.00  0.59           H  
ATOM   1349  N   GLN A  90       8.256   0.285   1.036  1.00  0.57           N  
ATOM   1350  CA  GLN A  90       8.255  -1.167   1.056  1.00  0.57           C  
ATOM   1351  C   GLN A  90       8.756  -1.661  -0.285  1.00  0.57           C  
ATOM   1352  O   GLN A  90       9.485  -2.655  -0.370  1.00  0.57           O  
ATOM   1353  CB  GLN A  90       6.858  -1.697   1.345  1.00  0.57           C  
ATOM   1354  CG  GLN A  90       6.330  -1.367   2.723  1.00  0.57           C  
ATOM   1355  CD  GLN A  90       4.886  -1.790   2.891  1.00  0.57           C  
ATOM   1356  OE1 GLN A  90       4.126  -1.816   1.915  1.00  0.57           O  
ATOM   1357  NE2 GLN A  90       4.497  -2.120   4.121  1.00  0.57           N  
ATOM   1358  H   GLN A  90       7.560   0.764   0.462  1.00  0.57           H  
ATOM   1359  HA  GLN A  90       8.936  -1.518   1.830  1.00  0.57           H  
ATOM   1360 1HB  GLN A  90       6.166  -1.257   0.632  1.00  0.57           H  
ATOM   1361 2HB  GLN A  90       6.847  -2.768   1.222  1.00  0.57           H  
ATOM   1362 1HG  GLN A  90       6.929  -1.905   3.458  1.00  0.57           H  
ATOM   1363 2HG  GLN A  90       6.405  -0.299   2.900  1.00  0.57           H  
ATOM   1364 1HE2 GLN A  90       3.552  -2.408   4.291  1.00  0.57           H  
ATOM   1365 2HE2 GLN A  90       5.148  -2.077   4.880  1.00  0.57           H  
ATOM   1366  N   ILE A  91       8.424  -0.915  -1.325  1.00  0.56           N  
ATOM   1367  CA  ILE A  91       8.807  -1.296  -2.660  1.00  0.56           C  
ATOM   1368  C   ILE A  91       9.499  -0.123  -3.335  1.00  0.56           C  
ATOM   1369  O   ILE A  91       9.137   1.026  -3.099  1.00  0.56           O  
ATOM   1370  CB  ILE A  91       7.565  -1.816  -3.435  1.00  0.56           C  
ATOM   1371  CG1 ILE A  91       7.950  -2.347  -4.772  1.00  0.56           C  
ATOM   1372  CG2 ILE A  91       6.469  -0.769  -3.542  1.00  0.56           C  
ATOM   1373  CD1 ILE A  91       6.857  -3.190  -5.328  1.00  0.56           C  
ATOM   1374  H   ILE A  91       7.832  -0.095  -1.199  1.00  0.56           H  
ATOM   1375  HA  ILE A  91       9.511  -2.112  -2.596  1.00  0.56           H  
ATOM   1376  HB  ILE A  91       7.163  -2.651  -2.900  1.00  0.56           H  
ATOM   1377 1HG1 ILE A  91       8.153  -1.525  -5.461  1.00  0.56           H  
ATOM   1378 2HG1 ILE A  91       8.850  -2.953  -4.680  1.00  0.56           H  
ATOM   1379 1HG2 ILE A  91       5.609  -1.190  -4.061  1.00  0.56           H  
ATOM   1380 2HG2 ILE A  91       6.173  -0.471  -2.552  1.00  0.56           H  
ATOM   1381 3HG2 ILE A  91       6.830   0.076  -4.078  1.00  0.56           H  
ATOM   1382 1HD1 ILE A  91       7.151  -3.580  -6.277  1.00  0.56           H  
ATOM   1383 2HD1 ILE A  91       6.663  -4.014  -4.648  1.00  0.56           H  
ATOM   1384 3HD1 ILE A  91       5.957  -2.594  -5.433  1.00  0.56           H  
ATOM   1385  N   VAL A  92      10.544  -0.409  -4.096  1.00  0.57           N  
ATOM   1386  CA  VAL A  92      11.258   0.627  -4.836  1.00  0.57           C  
ATOM   1387  C   VAL A  92      11.257   0.377  -6.327  1.00  0.57           C  
ATOM   1388  O   VAL A  92      11.520  -0.738  -6.769  1.00  0.57           O  
ATOM   1389  CB  VAL A  92      12.710   0.759  -4.337  1.00  0.57           C  
ATOM   1390  CG1 VAL A  92      13.510   1.771  -5.185  1.00  0.57           C  
ATOM   1391  CG2 VAL A  92      12.680   1.244  -2.906  1.00  0.57           C  
ATOM   1392  H   VAL A  92      10.833  -1.385  -4.167  1.00  0.57           H  
ATOM   1393  HA  VAL A  92      10.761   1.575  -4.654  1.00  0.57           H  
ATOM   1394  HB  VAL A  92      13.202  -0.210  -4.398  1.00  0.57           H  
ATOM   1395 1HG1 VAL A  92      14.527   1.844  -4.799  1.00  0.57           H  
ATOM   1396 2HG1 VAL A  92      13.548   1.439  -6.221  1.00  0.57           H  
ATOM   1397 3HG1 VAL A  92      13.033   2.752  -5.137  1.00  0.57           H  
ATOM   1398 1HG2 VAL A  92      13.693   1.324  -2.538  1.00  0.57           H  
ATOM   1399 2HG2 VAL A  92      12.198   2.215  -2.864  1.00  0.57           H  
ATOM   1400 3HG2 VAL A  92      12.126   0.549  -2.298  1.00  0.57           H  
ATOM   1401  N   CYS A  93      10.921   1.416  -7.079  1.00  0.58           N  
ATOM   1402  CA  CYS A  93      10.944   1.404  -8.531  1.00  0.58           C  
ATOM   1403  C   CYS A  93      12.232   2.049  -9.005  1.00  0.58           C  
ATOM   1404  O   CYS A  93      12.557   3.176  -8.612  1.00  0.58           O  
ATOM   1405  CB  CYS A  93       9.758   2.143  -9.142  1.00  0.58           C  
ATOM   1406  SG  CYS A  93       9.795   2.178 -10.929  1.00  0.58           S  
ATOM   1407  H   CYS A  93      10.679   2.283  -6.604  1.00  0.58           H  
ATOM   1408  HA  CYS A  93      10.924   0.372  -8.878  1.00  0.58           H  
ATOM   1409 1HB  CYS A  93       8.837   1.651  -8.856  1.00  0.58           H  
ATOM   1410 2HB  CYS A  93       9.726   3.170  -8.771  1.00  0.58           H  
ATOM   1411  HG  CYS A  93      11.021   2.704 -11.040  1.00  0.58           H  
ATOM   1412  N   GLU A  94      12.979   1.324  -9.812  1.00  0.60           N  
ATOM   1413  CA  GLU A  94      14.244   1.809 -10.327  1.00  0.60           C  
ATOM   1414  C   GLU A  94      14.113   2.242 -11.773  1.00  0.60           C  
ATOM   1415  O   GLU A  94      14.161   1.427 -12.703  1.00  0.60           O  
ATOM   1416  CB  GLU A  94      15.295   0.735 -10.142  1.00  0.60           C  
ATOM   1417  CG  GLU A  94      15.525   0.437  -8.694  1.00  0.60           C  
ATOM   1418  CD  GLU A  94      16.446  -0.652  -8.467  1.00  0.60           C  
ATOM   1419  OE1 GLU A  94      16.941  -1.205  -9.395  1.00  0.60           O  
ATOM   1420  OE2 GLU A  94      16.622  -0.986  -7.345  1.00  0.60           O  
ATOM   1421  H   GLU A  94      12.656   0.394 -10.069  1.00  0.60           H  
ATOM   1422  HA  GLU A  94      14.539   2.681  -9.751  1.00  0.60           H  
ATOM   1423 1HB  GLU A  94      14.984  -0.181 -10.631  1.00  0.60           H  
ATOM   1424 2HB  GLU A  94      16.238   1.054 -10.588  1.00  0.60           H  
ATOM   1425 1HG  GLU A  94      15.907   1.332  -8.201  1.00  0.60           H  
ATOM   1426 2HG  GLU A  94      14.567   0.188  -8.236  1.00  0.60           H  
ATOM   1427  N   SER A  95      13.919   3.548 -11.934  1.00  0.62           N  
ATOM   1428  CA  SER A  95      13.624   4.239 -13.187  1.00  0.62           C  
ATOM   1429  C   SER A  95      14.881   4.809 -13.857  1.00  0.62           C  
ATOM   1430  O   SER A  95      14.812   5.460 -14.902  1.00  0.62           O  
ATOM   1431  CB  SER A  95      12.608   5.320 -12.906  1.00  0.62           C  
ATOM   1432  OG  SER A  95      11.393   4.758 -12.467  1.00  0.62           O  
ATOM   1433  H   SER A  95      13.966   4.138 -11.104  1.00  0.62           H  
ATOM   1434  HA  SER A  95      13.162   3.539 -13.866  1.00  0.62           H  
ATOM   1435 1HB  SER A  95      12.996   5.977 -12.135  1.00  0.62           H  
ATOM   1436 2HB  SER A  95      12.443   5.920 -13.796  1.00  0.62           H  
ATOM   1437  HG  SER A  95      10.876   5.481 -12.112  1.00  0.62           H  
ATOM   1438  N   THR A  96      16.032   4.560 -13.233  1.00  0.65           N  
ATOM   1439  CA  THR A  96      17.325   5.066 -13.688  1.00  0.65           C  
ATOM   1440  C   THR A  96      17.829   4.432 -14.986  1.00  0.65           C  
ATOM   1441  O   THR A  96      18.617   5.032 -15.713  1.00  0.65           O  
ATOM   1442  CB  THR A  96      18.406   4.724 -12.655  1.00  0.65           C  
ATOM   1443  OG1 THR A  96      18.498   3.293 -12.575  1.00  0.65           O  
ATOM   1444  CG2 THR A  96      18.075   5.256 -11.306  1.00  0.65           C  
ATOM   1445  H   THR A  96      15.983   4.019 -12.383  1.00  0.65           H  
ATOM   1446  HA  THR A  96      17.249   6.144 -13.829  1.00  0.65           H  
ATOM   1447  HB  THR A  96      19.359   5.131 -12.980  1.00  0.65           H  
ATOM   1448  HG1 THR A  96      17.669   2.950 -12.219  1.00  0.65           H  
ATOM   1449 1HG2 THR A  96      18.859   4.977 -10.616  1.00  0.65           H  
ATOM   1450 2HG2 THR A  96      18.006   6.332 -11.348  1.00  0.65           H  
ATOM   1451 3HG2 THR A  96      17.129   4.837 -10.975  1.00  0.65           H  
ATOM   1452  N   GLY A  97      17.439   3.179 -15.230  1.00  0.66           N  
ATOM   1453  CA  GLY A  97      17.923   2.421 -16.384  1.00  0.66           C  
ATOM   1454  C   GLY A  97      19.317   1.811 -16.138  1.00  0.66           C  
ATOM   1455  O   GLY A  97      19.901   1.203 -17.036  1.00  0.66           O  
ATOM   1456  H   GLY A  97      16.776   2.753 -14.604  1.00  0.66           H  
ATOM   1457 1HA  GLY A  97      17.210   1.628 -16.615  1.00  0.66           H  
ATOM   1458 2HA  GLY A  97      17.959   3.076 -17.254  1.00  0.66           H  
ATOM   1459  N   VAL A  98      19.836   1.982 -14.915  1.00  0.67           N  
ATOM   1460  CA  VAL A  98      21.166   1.532 -14.503  1.00  0.67           C  
ATOM   1461  C   VAL A  98      21.159   0.201 -13.774  1.00  0.67           C  
ATOM   1462  O   VAL A  98      21.943  -0.713 -14.063  1.00  0.67           O  
ATOM   1463  CB  VAL A  98      21.782   2.580 -13.553  1.00  0.67           C  
ATOM   1464  CG1 VAL A  98      23.117   2.090 -13.013  1.00  0.67           C  
ATOM   1465  CG2 VAL A  98      21.927   3.888 -14.289  1.00  0.67           C  
ATOM   1466  H   VAL A  98      19.288   2.486 -14.226  1.00  0.67           H  
ATOM   1467  HA  VAL A  98      21.787   1.441 -15.395  1.00  0.67           H  
ATOM   1468  HB  VAL A  98      21.122   2.722 -12.707  1.00  0.67           H  
ATOM   1469 1HG1 VAL A  98      23.524   2.836 -12.332  1.00  0.67           H  
ATOM   1470 2HG1 VAL A  98      22.968   1.154 -12.474  1.00  0.67           H  
ATOM   1471 3HG1 VAL A  98      23.808   1.932 -13.838  1.00  0.67           H  
ATOM   1472 1HG2 VAL A  98      22.342   4.637 -13.617  1.00  0.67           H  
ATOM   1473 2HG2 VAL A  98      22.591   3.753 -15.140  1.00  0.67           H  
ATOM   1474 3HG2 VAL A  98      20.951   4.218 -14.642  1.00  0.67           H  
ATOM   1475  N   PHE A  99      20.258   0.075 -12.819  1.00  0.66           N  
ATOM   1476  CA  PHE A  99      20.229  -1.073 -11.930  1.00  0.66           C  
ATOM   1477  C   PHE A  99      19.562  -2.279 -12.566  1.00  0.66           C  
ATOM   1478  O   PHE A  99      18.472  -2.700 -12.208  1.00  0.66           O  
ATOM   1479  CB  PHE A  99      19.552  -0.636 -10.654  1.00  0.66           C  
ATOM   1480  CG  PHE A  99      20.378   0.372  -9.986  1.00  0.66           C  
ATOM   1481  CD1 PHE A  99      20.138   1.710 -10.156  1.00  0.66           C  
ATOM   1482  CD2 PHE A  99      21.415  -0.014  -9.239  1.00  0.66           C  
ATOM   1483  CE1 PHE A  99      20.956   2.651  -9.582  1.00  0.66           C  
ATOM   1484  CE2 PHE A  99      22.251   0.896  -8.652  1.00  0.66           C  
ATOM   1485  CZ  PHE A  99      22.022   2.244  -8.832  1.00  0.66           C  
ATOM   1486  H   PHE A  99      19.605   0.829 -12.664  1.00  0.66           H  
ATOM   1487  HA  PHE A  99      21.257  -1.346 -11.691  1.00  0.66           H  
ATOM   1488 1HB  PHE A  99      18.579  -0.203 -10.877  1.00  0.66           H  
ATOM   1489 2HB  PHE A  99      19.408  -1.487  -9.983  1.00  0.66           H  
ATOM   1490  HD1 PHE A  99      19.301   2.011 -10.760  1.00  0.66           H  
ATOM   1491  HD2 PHE A  99      21.564  -1.067  -9.126  1.00  0.66           H  
ATOM   1492  HE1 PHE A  99      20.764   3.712  -9.732  1.00  0.66           H  
ATOM   1493  HE2 PHE A  99      23.095   0.558  -8.052  1.00  0.66           H  
ATOM   1494  HZ  PHE A  99      22.684   2.981  -8.376  1.00  0.66           H  
ATOM   1495  N   THR A 100      20.286  -2.835 -13.521  1.00  0.65           N  
ATOM   1496  CA  THR A 100      19.863  -3.935 -14.365  1.00  0.65           C  
ATOM   1497  C   THR A 100      20.440  -5.279 -13.934  1.00  0.65           C  
ATOM   1498  O   THR A 100      20.403  -6.257 -14.685  1.00  0.65           O  
ATOM   1499  CB  THR A 100      20.206  -3.605 -15.818  1.00  0.65           C  
ATOM   1500  OG1 THR A 100      21.624  -3.350 -15.932  1.00  0.65           O  
ATOM   1501  CG2 THR A 100      19.422  -2.379 -16.257  1.00  0.65           C  
ATOM   1502  H   THR A 100      21.180  -2.386 -13.716  1.00  0.65           H  
ATOM   1503  HA  THR A 100      18.779  -4.012 -14.299  1.00  0.65           H  
ATOM   1504  HB  THR A 100      19.942  -4.450 -16.457  1.00  0.65           H  
ATOM   1505  HG1 THR A 100      21.840  -2.523 -15.453  1.00  0.65           H  
ATOM   1506 1HG2 THR A 100      19.656  -2.141 -17.294  1.00  0.65           H  
ATOM   1507 2HG2 THR A 100      18.367  -2.599 -16.162  1.00  0.65           H  
ATOM   1508 3HG2 THR A 100      19.675  -1.531 -15.630  1.00  0.65           H  
ATOM   1509  N   THR A 101      21.013  -5.310 -12.737  1.00  0.64           N  
ATOM   1510  CA  THR A 101      21.532  -6.546 -12.172  1.00  0.64           C  
ATOM   1511  C   THR A 101      20.941  -6.716 -10.788  1.00  0.64           C  
ATOM   1512  O   THR A 101      20.695  -5.722 -10.094  1.00  0.64           O  
ATOM   1513  CB  THR A 101      23.072  -6.537 -12.055  1.00  0.64           C  
ATOM   1514  OG1 THR A 101      23.491  -5.501 -11.125  1.00  0.64           O  
ATOM   1515  CG2 THR A 101      23.710  -6.271 -13.414  1.00  0.64           C  
ATOM   1516  H   THR A 101      21.036  -4.459 -12.199  1.00  0.64           H  
ATOM   1517  HA  THR A 101      21.217  -7.391 -12.786  1.00  0.64           H  
ATOM   1518  HB  THR A 101      23.407  -7.509 -11.682  1.00  0.64           H  
ATOM   1519  HG1 THR A 101      24.457  -5.533 -11.067  1.00  0.64           H  
ATOM   1520 1HG2 THR A 101      24.794  -6.277 -13.315  1.00  0.64           H  
ATOM   1521 2HG2 THR A 101      23.403  -7.053 -14.102  1.00  0.64           H  
ATOM   1522 3HG2 THR A 101      23.388  -5.303 -13.795  1.00  0.64           H  
ATOM   1523  N   GLU A 102      20.788  -7.961 -10.356  1.00  0.63           N  
ATOM   1524  CA  GLU A 102      20.278  -8.269  -9.033  1.00  0.63           C  
ATOM   1525  C   GLU A 102      21.235  -7.742  -7.991  1.00  0.63           C  
ATOM   1526  O   GLU A 102      20.824  -7.252  -6.940  1.00  0.63           O  
ATOM   1527  CB  GLU A 102      20.094  -9.776  -8.840  1.00  0.63           C  
ATOM   1528  CG  GLU A 102      19.337 -10.143  -7.546  1.00  0.63           C  
ATOM   1529  CD  GLU A 102      18.998 -11.621  -7.408  1.00  0.63           C  
ATOM   1530  OE1 GLU A 102      19.372 -12.385  -8.261  1.00  0.63           O  
ATOM   1531  OE2 GLU A 102      18.346 -11.974  -6.449  1.00  0.63           O  
ATOM   1532  H   GLU A 102      21.050  -8.720 -10.984  1.00  0.63           H  
ATOM   1533  HA  GLU A 102      19.314  -7.779  -8.906  1.00  0.63           H  
ATOM   1534 1HB  GLU A 102      19.591 -10.205  -9.684  1.00  0.63           H  
ATOM   1535 2HB  GLU A 102      21.077 -10.246  -8.787  1.00  0.63           H  
ATOM   1536 1HG  GLU A 102      19.943  -9.839  -6.691  1.00  0.63           H  
ATOM   1537 2HG  GLU A 102      18.417  -9.568  -7.519  1.00  0.63           H  
ATOM   1538  N   GLU A 103      22.530  -7.865  -8.282  1.00  0.62           N  
ATOM   1539  CA  GLU A 103      23.553  -7.459  -7.335  1.00  0.62           C  
ATOM   1540  C   GLU A 103      23.501  -5.975  -7.019  1.00  0.62           C  
ATOM   1541  O   GLU A 103      23.642  -5.585  -5.860  1.00  0.62           O  
ATOM   1542  CB  GLU A 103      24.939  -7.808  -7.876  1.00  0.62           C  
ATOM   1543  CG  GLU A 103      25.247  -9.303  -7.919  1.00  0.62           C  
ATOM   1544  CD  GLU A 103      26.592  -9.614  -8.538  1.00  0.62           C  
ATOM   1545  OE1 GLU A 103      27.211  -8.712  -9.054  1.00  0.62           O  
ATOM   1546  OE2 GLU A 103      26.997 -10.752  -8.491  1.00  0.62           O  
ATOM   1547  H   GLU A 103      22.788  -8.265  -9.175  1.00  0.62           H  
ATOM   1548  HA  GLU A 103      23.391  -8.007  -6.406  1.00  0.62           H  
ATOM   1549 1HB  GLU A 103      25.035  -7.417  -8.891  1.00  0.62           H  
ATOM   1550 2HB  GLU A 103      25.699  -7.322  -7.266  1.00  0.62           H  
ATOM   1551 1HG  GLU A 103      25.225  -9.696  -6.903  1.00  0.62           H  
ATOM   1552 2HG  GLU A 103      24.463  -9.802  -8.490  1.00  0.62           H  
ATOM   1553  N   LYS A 104      23.259  -5.125  -8.023  1.00  0.62           N  
ATOM   1554  CA  LYS A 104      23.199  -3.711  -7.689  1.00  0.62           C  
ATOM   1555  C   LYS A 104      21.802  -3.348  -7.190  1.00  0.62           C  
ATOM   1556  O   LYS A 104      21.646  -2.545  -6.273  1.00  0.62           O  
ATOM   1557  CB  LYS A 104      23.593  -2.847  -8.877  1.00  0.62           C  
ATOM   1558  CG  LYS A 104      25.035  -2.943  -9.302  1.00  0.62           C  
ATOM   1559  CD  LYS A 104      25.296  -2.012 -10.485  1.00  0.62           C  
ATOM   1560  CE  LYS A 104      26.744  -2.075 -10.946  1.00  0.62           C  
ATOM   1561  NZ  LYS A 104      26.991  -1.178 -12.110  1.00  0.62           N  
ATOM   1562  H   LYS A 104      23.156  -5.435  -8.994  1.00  0.62           H  
ATOM   1563  HA  LYS A 104      23.904  -3.511  -6.883  1.00  0.62           H  
ATOM   1564 1HB  LYS A 104      22.944  -3.057  -9.734  1.00  0.62           H  
ATOM   1565 2HB  LYS A 104      23.473  -1.825  -8.597  1.00  0.62           H  
ATOM   1566 1HG  LYS A 104      25.680  -2.659  -8.470  1.00  0.62           H  
ATOM   1567 2HG  LYS A 104      25.264  -3.968  -9.587  1.00  0.62           H  
ATOM   1568 1HD  LYS A 104      24.645  -2.298 -11.316  1.00  0.62           H  
ATOM   1569 2HD  LYS A 104      25.056  -0.986 -10.201  1.00  0.62           H  
ATOM   1570 1HE  LYS A 104      27.395  -1.778 -10.126  1.00  0.62           H  
ATOM   1571 2HE  LYS A 104      26.981  -3.100 -11.234  1.00  0.62           H  
ATOM   1572 1HZ  LYS A 104      27.959  -1.247 -12.391  1.00  0.62           H  
ATOM   1573 2HZ  LYS A 104      26.397  -1.451 -12.881  1.00  0.62           H  
ATOM   1574 3HZ  LYS A 104      26.783  -0.225 -11.850  1.00  0.62           H  
ATOM   1575  N   ALA A 105      20.769  -3.980  -7.753  1.00  0.62           N  
ATOM   1576  CA  ALA A 105      19.386  -3.718  -7.352  1.00  0.62           C  
ATOM   1577  C   ALA A 105      19.194  -4.050  -5.869  1.00  0.62           C  
ATOM   1578  O   ALA A 105      18.494  -3.353  -5.131  1.00  0.62           O  
ATOM   1579  CB  ALA A 105      18.440  -4.521  -8.216  1.00  0.62           C  
ATOM   1580  H   ALA A 105      20.920  -4.652  -8.504  1.00  0.62           H  
ATOM   1581  HA  ALA A 105      19.176  -2.656  -7.497  1.00  0.62           H  
ATOM   1582 1HB  ALA A 105      17.422  -4.313  -7.937  1.00  0.62           H  
ATOM   1583 2HB  ALA A 105      18.591  -4.247  -9.264  1.00  0.62           H  
ATOM   1584 3HB  ALA A 105      18.643  -5.576  -8.084  1.00  0.62           H  
ATOM   1585  N   SER A 106      19.901  -5.083  -5.405  1.00  0.63           N  
ATOM   1586  CA  SER A 106      19.850  -5.514  -4.018  1.00  0.63           C  
ATOM   1587  C   SER A 106      20.288  -4.431  -3.038  1.00  0.63           C  
ATOM   1588  O   SER A 106      19.899  -4.474  -1.872  1.00  0.63           O  
ATOM   1589  CB  SER A 106      20.713  -6.743  -3.806  1.00  0.63           C  
ATOM   1590  OG  SER A 106      20.192  -7.850  -4.479  1.00  0.63           O  
ATOM   1591  H   SER A 106      20.457  -5.641  -6.050  1.00  0.63           H  
ATOM   1592  HA  SER A 106      18.820  -5.776  -3.796  1.00  0.63           H  
ATOM   1593 1HB  SER A 106      21.722  -6.539  -4.171  1.00  0.63           H  
ATOM   1594 2HB  SER A 106      20.784  -6.958  -2.743  1.00  0.63           H  
ATOM   1595  HG  SER A 106      20.187  -7.590  -5.421  1.00  0.63           H  
ATOM   1596  N   LEU A 107      21.045  -3.431  -3.489  1.00  0.63           N  
ATOM   1597  CA  LEU A 107      21.497  -2.379  -2.591  1.00  0.63           C  
ATOM   1598  C   LEU A 107      20.306  -1.606  -2.025  1.00  0.63           C  
ATOM   1599  O   LEU A 107      20.364  -1.067  -0.915  1.00  0.63           O  
ATOM   1600  CB  LEU A 107      22.402  -1.410  -3.329  1.00  0.63           C  
ATOM   1601  CG  LEU A 107      23.741  -1.924  -3.793  1.00  0.63           C  
ATOM   1602  CD1 LEU A 107      24.404  -0.844  -4.652  1.00  0.63           C  
ATOM   1603  CD2 LEU A 107      24.585  -2.270  -2.589  1.00  0.63           C  
ATOM   1604  H   LEU A 107      21.312  -3.382  -4.473  1.00  0.63           H  
ATOM   1605  HA  LEU A 107      22.048  -2.832  -1.771  1.00  0.63           H  
ATOM   1606 1HB  LEU A 107      21.866  -1.035  -4.202  1.00  0.63           H  
ATOM   1607 2HB  LEU A 107      22.605  -0.580  -2.657  1.00  0.63           H  
ATOM   1608  HG  LEU A 107      23.602  -2.816  -4.411  1.00  0.63           H  
ATOM   1609 1HD1 LEU A 107      25.369  -1.202  -5.005  1.00  0.63           H  
ATOM   1610 2HD1 LEU A 107      23.760  -0.626  -5.507  1.00  0.63           H  
ATOM   1611 3HD1 LEU A 107      24.546   0.063  -4.056  1.00  0.63           H  
ATOM   1612 1HD2 LEU A 107      25.554  -2.640  -2.922  1.00  0.63           H  
ATOM   1613 2HD2 LEU A 107      24.725  -1.381  -1.973  1.00  0.63           H  
ATOM   1614 3HD2 LEU A 107      24.081  -3.035  -2.018  1.00  0.63           H  
ATOM   1615  N   HIS A 108      19.211  -1.570  -2.780  1.00  0.64           N  
ATOM   1616  CA  HIS A 108      18.017  -0.854  -2.377  1.00  0.64           C  
ATOM   1617  C   HIS A 108      17.264  -1.645  -1.306  1.00  0.64           C  
ATOM   1618  O   HIS A 108      16.485  -1.075  -0.532  1.00  0.64           O  
ATOM   1619  CB  HIS A 108      17.156  -0.599  -3.604  1.00  0.64           C  
ATOM   1620  CG  HIS A 108      17.768   0.402  -4.570  1.00  0.64           C  
ATOM   1621  ND1 HIS A 108      17.660   1.767  -4.402  1.00  0.64           N  
ATOM   1622  CD2 HIS A 108      18.523   0.224  -5.679  1.00  0.64           C  
ATOM   1623  CE1 HIS A 108      18.278   2.377  -5.390  1.00  0.64           C  
ATOM   1624  NE2 HIS A 108      18.813   1.461  -6.176  1.00  0.64           N  
ATOM   1625  H   HIS A 108      19.186  -2.074  -3.670  1.00  0.64           H  
ATOM   1626  HA  HIS A 108      18.295   0.110  -1.952  1.00  0.64           H  
ATOM   1627 1HB  HIS A 108      17.011  -1.526  -4.140  1.00  0.64           H  
ATOM   1628 2HB  HIS A 108      16.171  -0.237  -3.301  1.00  0.64           H  
ATOM   1629  HD2 HIS A 108      18.831  -0.729  -6.105  1.00  0.64           H  
ATOM   1630  HE1 HIS A 108      18.350   3.449  -5.514  1.00  0.64           H  
ATOM   1631  HE2 HIS A 108      19.362   1.619  -7.014  1.00  0.64           H  
ATOM   1632  N   LEU A 109      17.528  -2.956  -1.238  1.00  0.64           N  
ATOM   1633  CA  LEU A 109      16.909  -3.809  -0.241  1.00  0.64           C  
ATOM   1634  C   LEU A 109      17.720  -3.592   1.030  1.00  0.64           C  
ATOM   1635  O   LEU A 109      17.177  -3.441   2.122  1.00  0.64           O  
ATOM   1636  CB  LEU A 109      16.962  -5.284  -0.674  1.00  0.64           C  
ATOM   1637  CG  LEU A 109      16.180  -5.654  -1.951  1.00  0.64           C  
ATOM   1638  CD1 LEU A 109      16.483  -7.078  -2.332  1.00  0.64           C  
ATOM   1639  CD2 LEU A 109      14.708  -5.508  -1.700  1.00  0.64           C  
ATOM   1640  H   LEU A 109      18.210  -3.376  -1.859  1.00  0.64           H  
ATOM   1641  HA  LEU A 109      15.880  -3.506  -0.075  1.00  0.64           H  
ATOM   1642 1HB  LEU A 109      17.994  -5.576  -0.816  1.00  0.64           H  
ATOM   1643 2HB  LEU A 109      16.551  -5.884   0.139  1.00  0.64           H  
ATOM   1644  HG  LEU A 109      16.489  -5.003  -2.771  1.00  0.64           H  
ATOM   1645 1HD1 LEU A 109      15.933  -7.324  -3.237  1.00  0.64           H  
ATOM   1646 2HD1 LEU A 109      17.547  -7.198  -2.512  1.00  0.64           H  
ATOM   1647 3HD1 LEU A 109      16.179  -7.739  -1.524  1.00  0.64           H  
ATOM   1648 1HD2 LEU A 109      14.151  -5.786  -2.594  1.00  0.64           H  
ATOM   1649 2HD2 LEU A 109      14.425  -6.167  -0.882  1.00  0.64           H  
ATOM   1650 3HD2 LEU A 109      14.476  -4.484  -1.431  1.00  0.64           H  
ATOM   1651  N   LYS A 110      19.044  -3.470   0.867  1.00  0.64           N  
ATOM   1652  CA  LYS A 110      19.928  -3.221   2.006  1.00  0.64           C  
ATOM   1653  C   LYS A 110      19.582  -1.868   2.639  1.00  0.64           C  
ATOM   1654  O   LYS A 110      19.665  -1.696   3.856  1.00  0.64           O  
ATOM   1655  CB  LYS A 110      21.398  -3.267   1.586  1.00  0.64           C  
ATOM   1656  CG  LYS A 110      21.885  -4.660   1.205  1.00  0.64           C  
ATOM   1657  CD  LYS A 110      23.354  -4.661   0.812  1.00  0.64           C  
ATOM   1658  CE  LYS A 110      23.812  -6.057   0.403  1.00  0.64           C  
ATOM   1659  NZ  LYS A 110      25.248  -6.084   0.001  1.00  0.64           N  
ATOM   1660  H   LYS A 110      19.440  -3.603  -0.063  1.00  0.64           H  
ATOM   1661  HA  LYS A 110      19.759  -3.996   2.754  1.00  0.64           H  
ATOM   1662 1HB  LYS A 110      21.557  -2.608   0.738  1.00  0.64           H  
ATOM   1663 2HB  LYS A 110      22.019  -2.903   2.403  1.00  0.64           H  
ATOM   1664 1HG  LYS A 110      21.735  -5.341   2.042  1.00  0.64           H  
ATOM   1665 2HG  LYS A 110      21.294  -5.016   0.358  1.00  0.64           H  
ATOM   1666 1HD  LYS A 110      23.503  -3.980  -0.013  1.00  0.64           H  
ATOM   1667 2HD  LYS A 110      23.957  -4.322   1.653  1.00  0.64           H  
ATOM   1668 1HE  LYS A 110      23.666  -6.737   1.240  1.00  0.64           H  
ATOM   1669 2HE  LYS A 110      23.203  -6.396  -0.438  1.00  0.64           H  
ATOM   1670 1HZ  LYS A 110      25.507  -7.025  -0.261  1.00  0.64           H  
ATOM   1671 2HZ  LYS A 110      25.393  -5.465  -0.784  1.00  0.64           H  
ATOM   1672 3HZ  LYS A 110      25.821  -5.783   0.777  1.00  0.64           H  
ATOM   1673  N   GLY A 111      19.121  -0.932   1.799  1.00  0.63           N  
ATOM   1674  CA  GLY A 111      18.713   0.412   2.204  1.00  0.63           C  
ATOM   1675  C   GLY A 111      17.340   0.458   2.908  1.00  0.63           C  
ATOM   1676  O   GLY A 111      16.931   1.531   3.379  1.00  0.63           O  
ATOM   1677  H   GLY A 111      19.130  -1.143   0.803  1.00  0.63           H  
ATOM   1678 1HA  GLY A 111      19.474   0.833   2.859  1.00  0.63           H  
ATOM   1679 2HA  GLY A 111      18.682   1.049   1.318  1.00  0.63           H  
ATOM   1680  N   GLY A 112      16.654  -0.696   3.004  1.00  0.62           N  
ATOM   1681  CA  GLY A 112      15.371  -0.806   3.685  1.00  0.62           C  
ATOM   1682  C   GLY A 112      14.150  -1.236   2.855  1.00  0.62           C  
ATOM   1683  O   GLY A 112      13.069  -1.405   3.422  1.00  0.62           O  
ATOM   1684  H   GLY A 112      17.038  -1.553   2.612  1.00  0.62           H  
ATOM   1685 1HA  GLY A 112      15.493  -1.521   4.499  1.00  0.62           H  
ATOM   1686 2HA  GLY A 112      15.159   0.134   4.159  1.00  0.62           H  
ATOM   1687  N   ALA A 113      14.282  -1.422   1.539  1.00  0.60           N  
ATOM   1688  CA  ALA A 113      13.126  -1.870   0.755  1.00  0.60           C  
ATOM   1689  C   ALA A 113      12.908  -3.364   0.958  1.00  0.60           C  
ATOM   1690  O   ALA A 113      13.845  -4.092   1.281  1.00  0.60           O  
ATOM   1691  CB  ALA A 113      13.315  -1.572  -0.717  1.00  0.60           C  
ATOM   1692  H   ALA A 113      15.169  -1.278   1.058  1.00  0.60           H  
ATOM   1693  HA  ALA A 113      12.242  -1.338   1.113  1.00  0.60           H  
ATOM   1694 1HB  ALA A 113      12.430  -1.893  -1.278  1.00  0.60           H  
ATOM   1695 2HB  ALA A 113      13.463  -0.511  -0.828  1.00  0.60           H  
ATOM   1696 3HB  ALA A 113      14.183  -2.093  -1.094  1.00  0.60           H  
ATOM   1697  N   LYS A 114      11.686  -3.836   0.752  1.00  0.59           N  
ATOM   1698  CA  LYS A 114      11.419  -5.259   0.809  1.00  0.59           C  
ATOM   1699  C   LYS A 114      11.503  -5.837  -0.597  1.00  0.59           C  
ATOM   1700  O   LYS A 114      12.012  -6.943  -0.792  1.00  0.59           O  
ATOM   1701  CB  LYS A 114      10.040  -5.515   1.390  1.00  0.59           C  
ATOM   1702  CG  LYS A 114       9.892  -5.113   2.847  1.00  0.59           C  
ATOM   1703  CD  LYS A 114       8.491  -5.395   3.322  1.00  0.59           C  
ATOM   1704  CE  LYS A 114       8.292  -6.897   3.501  1.00  0.59           C  
ATOM   1705  NZ  LYS A 114       6.930  -7.228   3.951  1.00  0.59           N  
ATOM   1706  H   LYS A 114      10.924  -3.217   0.523  1.00  0.59           H  
ATOM   1707  HA  LYS A 114      12.173  -5.743   1.428  1.00  0.59           H  
ATOM   1708 1HB  LYS A 114       9.292  -4.965   0.814  1.00  0.59           H  
ATOM   1709 2HB  LYS A 114       9.796  -6.574   1.301  1.00  0.59           H  
ATOM   1710 1HG  LYS A 114      10.605  -5.665   3.456  1.00  0.59           H  
ATOM   1711 2HG  LYS A 114      10.098  -4.044   2.948  1.00  0.59           H  
ATOM   1712 1HD  LYS A 114       8.303  -4.886   4.265  1.00  0.59           H  
ATOM   1713 2HD  LYS A 114       7.768  -5.038   2.579  1.00  0.59           H  
ATOM   1714 1HE  LYS A 114       8.475  -7.394   2.550  1.00  0.59           H  
ATOM   1715 2HE  LYS A 114       9.004  -7.264   4.236  1.00  0.59           H  
ATOM   1716 1HZ  LYS A 114       6.834  -8.224   4.035  1.00  0.59           H  
ATOM   1717 2HZ  LYS A 114       6.720  -6.790   4.823  1.00  0.59           H  
ATOM   1718 3HZ  LYS A 114       6.280  -6.895   3.227  1.00  0.59           H  
ATOM   1719  N   LYS A 115      11.001  -5.075  -1.573  1.00  0.58           N  
ATOM   1720  CA  LYS A 115      11.027  -5.513  -2.969  1.00  0.58           C  
ATOM   1721  C   LYS A 115      11.514  -4.405  -3.899  1.00  0.58           C  
ATOM   1722  O   LYS A 115      11.291  -3.218  -3.636  1.00  0.58           O  
ATOM   1723  CB  LYS A 115       9.649  -5.980  -3.451  1.00  0.58           C  
ATOM   1724  CG  LYS A 115       9.040  -7.146  -2.679  1.00  0.58           C  
ATOM   1725  CD  LYS A 115       9.753  -8.388  -2.899  1.00  0.58           C  
ATOM   1726  CE  LYS A 115       9.072  -9.538  -2.202  1.00  0.58           C  
ATOM   1727  NZ  LYS A 115       9.891 -10.750  -2.266  1.00  0.58           N  
ATOM   1728  H   LYS A 115      10.576  -4.185  -1.324  1.00  0.58           H  
ATOM   1729  HA  LYS A 115      11.722  -6.347  -3.055  1.00  0.58           H  
ATOM   1730 1HB  LYS A 115       8.955  -5.147  -3.404  1.00  0.58           H  
ATOM   1731 2HB  LYS A 115       9.720  -6.283  -4.498  1.00  0.58           H  
ATOM   1732 1HG  LYS A 115       9.106  -6.951  -1.621  1.00  0.58           H  
ATOM   1733 2HG  LYS A 115       8.001  -7.283  -2.948  1.00  0.58           H  
ATOM   1734 1HD  LYS A 115       9.824  -8.599  -3.968  1.00  0.58           H  
ATOM   1735 2HD  LYS A 115      10.752  -8.283  -2.496  1.00  0.58           H  
ATOM   1736 1HE  LYS A 115       8.883  -9.286  -1.158  1.00  0.58           H  
ATOM   1737 2HE  LYS A 115       8.124  -9.735  -2.698  1.00  0.58           H  
ATOM   1738 1HZ  LYS A 115       9.429 -11.535  -1.830  1.00  0.58           H  
ATOM   1739 2HZ  LYS A 115      10.074 -10.999  -3.239  1.00  0.58           H  
ATOM   1740 3HZ  LYS A 115      10.797 -10.610  -1.806  1.00  0.58           H  
ATOM   1741  N   VAL A 116      12.150  -4.809  -4.988  1.00  0.58           N  
ATOM   1742  CA  VAL A 116      12.604  -3.897  -6.031  1.00  0.58           C  
ATOM   1743  C   VAL A 116      12.080  -4.217  -7.431  1.00  0.58           C  
ATOM   1744  O   VAL A 116      12.182  -5.358  -7.885  1.00  0.58           O  
ATOM   1745  CB  VAL A 116      14.137  -3.909  -6.085  1.00  0.58           C  
ATOM   1746  CG1 VAL A 116      14.603  -3.092  -7.216  1.00  0.58           C  
ATOM   1747  CG2 VAL A 116      14.727  -3.350  -4.800  1.00  0.58           C  
ATOM   1748  H   VAL A 116      12.336  -5.807  -5.088  1.00  0.58           H  
ATOM   1749  HA  VAL A 116      12.277  -2.893  -5.768  1.00  0.58           H  
ATOM   1750  HB  VAL A 116      14.473  -4.920  -6.233  1.00  0.58           H  
ATOM   1751 1HG1 VAL A 116      15.675  -3.125  -7.236  1.00  0.58           H  
ATOM   1752 2HG1 VAL A 116      14.220  -3.479  -8.155  1.00  0.58           H  
ATOM   1753 3HG1 VAL A 116      14.267  -2.062  -7.082  1.00  0.58           H  
ATOM   1754 1HG2 VAL A 116      15.813  -3.379  -4.866  1.00  0.58           H  
ATOM   1755 2HG2 VAL A 116      14.396  -2.321  -4.664  1.00  0.58           H  
ATOM   1756 3HG2 VAL A 116      14.405  -3.936  -3.969  1.00  0.58           H  
ATOM   1757  N   ILE A 117      11.549  -3.197  -8.112  1.00  0.59           N  
ATOM   1758  CA  ILE A 117      11.095  -3.310  -9.495  1.00  0.59           C  
ATOM   1759  C   ILE A 117      12.009  -2.538 -10.442  1.00  0.59           C  
ATOM   1760  O   ILE A 117      12.174  -1.324 -10.316  1.00  0.59           O  
ATOM   1761  CB  ILE A 117       9.649  -2.829  -9.721  1.00  0.59           C  
ATOM   1762  CG1 ILE A 117       8.645  -3.653  -8.959  1.00  0.59           C  
ATOM   1763  CG2 ILE A 117       9.351  -2.874 -11.226  1.00  0.59           C  
ATOM   1764  CD1 ILE A 117       7.273  -3.078  -9.014  1.00  0.59           C  
ATOM   1765  H   ILE A 117      11.493  -2.295  -7.651  1.00  0.59           H  
ATOM   1766  HA  ILE A 117      11.127  -4.351  -9.770  1.00  0.59           H  
ATOM   1767  HB  ILE A 117       9.550  -1.803  -9.368  1.00  0.59           H  
ATOM   1768 1HG1 ILE A 117       8.587  -4.618  -9.400  1.00  0.59           H  
ATOM   1769 2HG1 ILE A 117       8.957  -3.753  -7.921  1.00  0.59           H  
ATOM   1770 1HG2 ILE A 117       8.338  -2.517 -11.410  1.00  0.59           H  
ATOM   1771 2HG2 ILE A 117      10.054  -2.240 -11.761  1.00  0.59           H  
ATOM   1772 3HG2 ILE A 117       9.453  -3.901 -11.583  1.00  0.59           H  
ATOM   1773 1HD1 ILE A 117       6.600  -3.734  -8.483  1.00  0.59           H  
ATOM   1774 2HD1 ILE A 117       7.272  -2.090  -8.556  1.00  0.59           H  
ATOM   1775 3HD1 ILE A 117       6.948  -2.996 -10.048  1.00  0.59           H  
ATOM   1776  N   ILE A 118      12.569  -3.242 -11.414  1.00  0.61           N  
ATOM   1777  CA  ILE A 118      13.506  -2.643 -12.355  1.00  0.61           C  
ATOM   1778  C   ILE A 118      12.781  -2.213 -13.643  1.00  0.61           C  
ATOM   1779  O   ILE A 118      12.037  -2.992 -14.249  1.00  0.61           O  
ATOM   1780  CB  ILE A 118      14.652  -3.628 -12.666  1.00  0.61           C  
ATOM   1781  CG1 ILE A 118      15.411  -4.007 -11.387  1.00  0.61           C  
ATOM   1782  CG2 ILE A 118      15.646  -3.021 -13.661  1.00  0.61           C  
ATOM   1783  CD1 ILE A 118      16.363  -5.184 -11.601  1.00  0.61           C  
ATOM   1784  H   ILE A 118      12.366  -4.242 -11.456  1.00  0.61           H  
ATOM   1785  HA  ILE A 118      13.941  -1.756 -11.899  1.00  0.61           H  
ATOM   1786  HB  ILE A 118      14.244  -4.532 -13.089  1.00  0.61           H  
ATOM   1787 1HG1 ILE A 118      15.997  -3.142 -11.046  1.00  0.61           H  
ATOM   1788 2HG1 ILE A 118      14.699  -4.276 -10.606  1.00  0.61           H  
ATOM   1789 1HG2 ILE A 118      16.433  -3.741 -13.866  1.00  0.61           H  
ATOM   1790 2HG2 ILE A 118      15.159  -2.778 -14.565  1.00  0.61           H  
ATOM   1791 3HG2 ILE A 118      16.084  -2.117 -13.231  1.00  0.61           H  
ATOM   1792 1HD1 ILE A 118      16.880  -5.403 -10.678  1.00  0.61           H  
ATOM   1793 2HD1 ILE A 118      15.797  -6.057 -11.922  1.00  0.61           H  
ATOM   1794 3HD1 ILE A 118      17.095  -4.925 -12.365  1.00  0.61           H  
ATOM   1795  N   SER A 119      13.016  -0.969 -14.078  1.00  0.64           N  
ATOM   1796  CA  SER A 119      12.395  -0.373 -15.277  1.00  0.64           C  
ATOM   1797  C   SER A 119      13.110  -0.698 -16.590  1.00  0.64           C  
ATOM   1798  O   SER A 119      13.077   0.085 -17.543  1.00  0.64           O  
ATOM   1799  CB  SER A 119      12.372   1.121 -15.162  1.00  0.64           C  
ATOM   1800  OG  SER A 119      13.681   1.605 -15.144  1.00  0.64           O  
ATOM   1801  H   SER A 119      13.625  -0.361 -13.527  1.00  0.64           H  
ATOM   1802  HA  SER A 119      11.382  -0.749 -15.346  1.00  0.64           H  
ATOM   1803 1HB  SER A 119      11.861   1.569 -15.983  1.00  0.64           H  
ATOM   1804 2HB  SER A 119      11.854   1.412 -14.247  1.00  0.64           H  
ATOM   1805  HG  SER A 119      14.071   1.255 -14.325  1.00  0.64           H  
ATOM   1806  N   ALA A 120      13.824  -1.802 -16.602  1.00  0.66           N  
ATOM   1807  CA  ALA A 120      14.557  -2.262 -17.761  1.00  0.66           C  
ATOM   1808  C   ALA A 120      14.754  -3.782 -17.656  1.00  0.66           C  
ATOM   1809  O   ALA A 120      14.676  -4.325 -16.547  1.00  0.66           O  
ATOM   1810  CB  ALA A 120      15.889  -1.536 -17.839  1.00  0.66           C  
ATOM   1811  H   ALA A 120      13.800  -2.370 -15.772  1.00  0.66           H  
ATOM   1812  HA  ALA A 120      13.963  -2.027 -18.634  1.00  0.66           H  
ATOM   1813 1HB  ALA A 120      16.449  -1.863 -18.710  1.00  0.66           H  
ATOM   1814 2HB  ALA A 120      15.714  -0.463 -17.905  1.00  0.66           H  
ATOM   1815 3HB  ALA A 120      16.455  -1.752 -16.948  1.00  0.66           H  
ATOM   1816  N   PRO A 121      14.963  -4.513 -18.770  1.00  0.68           N  
ATOM   1817  CA  PRO A 121      15.317  -5.913 -18.761  1.00  0.68           C  
ATOM   1818  C   PRO A 121      16.636  -6.070 -18.002  1.00  0.68           C  
ATOM   1819  O   PRO A 121      17.509  -5.211 -18.127  1.00  0.68           O  
ATOM   1820  CB  PRO A 121      15.496  -6.232 -20.251  1.00  0.68           C  
ATOM   1821  CG  PRO A 121      14.669  -5.203 -20.965  1.00  0.68           C  
ATOM   1822  CD  PRO A 121      14.815  -3.944 -20.120  1.00  0.68           C  
ATOM   1823  HA  PRO A 121      14.487  -6.468 -18.322  1.00  0.68           H  
ATOM   1824 1HB  PRO A 121      16.563  -6.185 -20.517  1.00  0.68           H  
ATOM   1825 2HB  PRO A 121      15.165  -7.259 -20.458  1.00  0.68           H  
ATOM   1826 1HG  PRO A 121      15.033  -5.069 -21.996  1.00  0.68           H  
ATOM   1827 2HG  PRO A 121      13.629  -5.551 -21.042  1.00  0.68           H  
ATOM   1828 1HD  PRO A 121      15.709  -3.380 -20.410  1.00  0.68           H  
ATOM   1829 2HD  PRO A 121      13.913  -3.367 -20.227  1.00  0.68           H  
ATOM   1830  N   PRO A 122      16.818  -7.132 -17.218  1.00  0.70           N  
ATOM   1831  CA  PRO A 122      18.022  -7.429 -16.485  1.00  0.70           C  
ATOM   1832  C   PRO A 122      19.082  -8.030 -17.382  1.00  0.70           C  
ATOM   1833  O   PRO A 122      18.769  -8.652 -18.409  1.00  0.70           O  
ATOM   1834  CB  PRO A 122      17.533  -8.404 -15.445  1.00  0.70           C  
ATOM   1835  CG  PRO A 122      16.412  -9.156 -16.164  1.00  0.70           C  
ATOM   1836  CD  PRO A 122      15.779  -8.144 -17.087  1.00  0.70           C  
ATOM   1837  HA  PRO A 122      18.386  -6.505 -16.017  1.00  0.70           H  
ATOM   1838 1HB  PRO A 122      18.366  -9.067 -15.125  1.00  0.70           H  
ATOM   1839 2HB  PRO A 122      17.196  -7.859 -14.553  1.00  0.70           H  
ATOM   1840 1HG  PRO A 122      16.827 -10.032 -16.684  1.00  0.70           H  
ATOM   1841 2HG  PRO A 122      15.683  -9.542 -15.443  1.00  0.70           H  
ATOM   1842 1HD  PRO A 122      15.578  -8.607 -18.056  1.00  0.70           H  
ATOM   1843 2HD  PRO A 122      14.902  -7.750 -16.630  1.00  0.70           H  
ATOM   1844  N   LYS A 123      20.319  -7.938 -16.937  1.00  0.70           N  
ATOM   1845  CA  LYS A 123      21.437  -8.613 -17.579  1.00  0.70           C  
ATOM   1846  C   LYS A 123      21.607 -10.034 -17.038  1.00  0.70           C  
ATOM   1847  O   LYS A 123      21.994 -10.953 -17.761  1.00  0.70           O  
ATOM   1848  CB  LYS A 123      22.711  -7.819 -17.329  1.00  0.70           C  
ATOM   1849  CG  LYS A 123      22.739  -6.465 -18.010  1.00  0.70           C  
ATOM   1850  CD  LYS A 123      24.035  -5.727 -17.729  1.00  0.70           C  
ATOM   1851  CE  LYS A 123      24.061  -4.377 -18.430  1.00  0.70           C  
ATOM   1852  NZ  LYS A 123      25.303  -3.620 -18.127  1.00  0.70           N  
ATOM   1853  H   LYS A 123      20.478  -7.372 -16.108  1.00  0.70           H  
ATOM   1854  HA  LYS A 123      21.243  -8.671 -18.650  1.00  0.70           H  
ATOM   1855 1HB  LYS A 123      22.820  -7.656 -16.261  1.00  0.70           H  
ATOM   1856 2HB  LYS A 123      23.572  -8.394 -17.664  1.00  0.70           H  
ATOM   1857 1HG  LYS A 123      22.617  -6.589 -19.085  1.00  0.70           H  
ATOM   1858 2HG  LYS A 123      21.906  -5.863 -17.633  1.00  0.70           H  
ATOM   1859 1HD  LYS A 123      24.128  -5.565 -16.652  1.00  0.70           H  
ATOM   1860 2HD  LYS A 123      24.881  -6.323 -18.066  1.00  0.70           H  
ATOM   1861 1HE  LYS A 123      23.996  -4.534 -19.505  1.00  0.70           H  
ATOM   1862 2HE  LYS A 123      23.201  -3.791 -18.105  1.00  0.70           H  
ATOM   1863 1HZ  LYS A 123      25.282  -2.733 -18.608  1.00  0.70           H  
ATOM   1864 2HZ  LYS A 123      25.360  -3.463 -17.131  1.00  0.70           H  
ATOM   1865 3HZ  LYS A 123      26.105  -4.151 -18.432  1.00  0.70           H  
ATOM   1866  N   ASP A 124      21.355 -10.180 -15.746  1.00  0.69           N  
ATOM   1867  CA  ASP A 124      21.492 -11.430 -15.003  1.00  0.69           C  
ATOM   1868  C   ASP A 124      20.155 -12.150 -14.784  1.00  0.69           C  
ATOM   1869  O   ASP A 124      19.129 -11.759 -15.338  1.00  0.69           O  
ATOM   1870  CB  ASP A 124      22.214 -11.155 -13.698  1.00  0.69           C  
ATOM   1871  CG  ASP A 124      21.467 -10.227 -12.881  1.00  0.69           C  
ATOM   1872  OD1 ASP A 124      20.348  -9.955 -13.206  1.00  0.69           O  
ATOM   1873  OD2 ASP A 124      21.995  -9.747 -11.924  1.00  0.69           O  
ATOM   1874  H   ASP A 124      21.034  -9.364 -15.248  1.00  0.69           H  
ATOM   1875  HA  ASP A 124      22.128 -12.098 -15.587  1.00  0.69           H  
ATOM   1876 1HB  ASP A 124      22.376 -12.075 -13.147  1.00  0.69           H  
ATOM   1877 2HB  ASP A 124      23.192 -10.722 -13.910  1.00  0.69           H  
ATOM   1878  N   ASN A 125      20.151 -13.184 -13.935  1.00  0.68           N  
ATOM   1879  CA  ASN A 125      18.967 -14.024 -13.748  1.00  0.68           C  
ATOM   1880  C   ASN A 125      17.881 -13.481 -12.806  1.00  0.68           C  
ATOM   1881  O   ASN A 125      17.513 -14.119 -11.818  1.00  0.68           O  
ATOM   1882  CB  ASN A 125      19.403 -15.390 -13.267  1.00  0.68           C  
ATOM   1883  CG  ASN A 125      20.237 -16.105 -14.293  1.00  0.68           C  
ATOM   1884  OD1 ASN A 125      19.941 -16.062 -15.493  1.00  0.68           O  
ATOM   1885  ND2 ASN A 125      21.279 -16.756 -13.847  1.00  0.68           N  
ATOM   1886  H   ASN A 125      21.000 -13.432 -13.455  1.00  0.68           H  
ATOM   1887  HA  ASN A 125      18.494 -14.142 -14.724  1.00  0.68           H  
ATOM   1888 1HB  ASN A 125      19.981 -15.287 -12.346  1.00  0.68           H  
ATOM   1889 2HB  ASN A 125      18.526 -15.995 -13.040  1.00  0.68           H  
ATOM   1890 1HD2 ASN A 125      21.871 -17.250 -14.485  1.00  0.68           H  
ATOM   1891 2HD2 ASN A 125      21.483 -16.765 -12.868  1.00  0.68           H  
ATOM   1892  N   VAL A 126      17.336 -12.334 -13.170  1.00  0.66           N  
ATOM   1893  CA  VAL A 126      16.209 -11.726 -12.471  1.00  0.66           C  
ATOM   1894  C   VAL A 126      14.959 -12.012 -13.291  1.00  0.66           C  
ATOM   1895  O   VAL A 126      14.948 -11.721 -14.485  1.00  0.66           O  
ATOM   1896  CB  VAL A 126      16.361 -10.202 -12.320  1.00  0.66           C  
ATOM   1897  CG1 VAL A 126      15.134  -9.606 -11.687  1.00  0.66           C  
ATOM   1898  CG2 VAL A 126      17.539  -9.893 -11.461  1.00  0.66           C  
ATOM   1899  H   VAL A 126      17.740 -11.887 -13.995  1.00  0.66           H  
ATOM   1900  HA  VAL A 126      16.157 -12.143 -11.474  1.00  0.66           H  
ATOM   1901  HB  VAL A 126      16.485  -9.772 -13.281  1.00  0.66           H  
ATOM   1902 1HG1 VAL A 126      15.256  -8.536 -11.606  1.00  0.66           H  
ATOM   1903 2HG1 VAL A 126      14.267  -9.818 -12.299  1.00  0.66           H  
ATOM   1904 3HG1 VAL A 126      14.997 -10.036 -10.703  1.00  0.66           H  
ATOM   1905 1HG2 VAL A 126      17.658  -8.814 -11.361  1.00  0.66           H  
ATOM   1906 2HG2 VAL A 126      17.388 -10.338 -10.476  1.00  0.66           H  
ATOM   1907 3HG2 VAL A 126      18.430 -10.312 -11.913  1.00  0.66           H  
ATOM   1908  N   PRO A 127      13.921 -12.636 -12.735  1.00  0.64           N  
ATOM   1909  CA  PRO A 127      12.690 -12.918 -13.428  1.00  0.64           C  
ATOM   1910  C   PRO A 127      12.132 -11.653 -14.030  1.00  0.64           C  
ATOM   1911  O   PRO A 127      12.150 -10.592 -13.390  1.00  0.64           O  
ATOM   1912  CB  PRO A 127      11.813 -13.436 -12.314  1.00  0.64           C  
ATOM   1913  CG  PRO A 127      12.742 -14.050 -11.356  1.00  0.64           C  
ATOM   1914  CD  PRO A 127      13.968 -13.162 -11.365  1.00  0.64           C  
ATOM   1915  HA  PRO A 127      12.864 -13.682 -14.200  1.00  0.64           H  
ATOM   1916 1HB  PRO A 127      11.325 -12.586 -11.847  1.00  0.64           H  
ATOM   1917 2HB  PRO A 127      11.042 -14.119 -12.701  1.00  0.64           H  
ATOM   1918 1HG  PRO A 127      12.241 -14.077 -10.399  1.00  0.64           H  
ATOM   1919 2HG  PRO A 127      12.959 -15.092 -11.633  1.00  0.64           H  
ATOM   1920 1HD  PRO A 127      13.883 -12.354 -10.616  1.00  0.64           H  
ATOM   1921 2HD  PRO A 127      14.847 -13.808 -11.205  1.00  0.64           H  
ATOM   1922  N   MET A 128      11.622 -11.774 -15.243  1.00  0.62           N  
ATOM   1923  CA  MET A 128      11.094 -10.619 -15.933  1.00  0.62           C  
ATOM   1924  C   MET A 128       9.647 -10.840 -16.294  1.00  0.62           C  
ATOM   1925  O   MET A 128       9.289 -11.881 -16.857  1.00  0.62           O  
ATOM   1926  CB  MET A 128      11.957 -10.351 -17.148  1.00  0.62           C  
ATOM   1927  CG  MET A 128      11.588  -9.160 -17.902  1.00  0.62           C  
ATOM   1928  SD  MET A 128      12.819  -8.796 -19.110  1.00  0.62           S  
ATOM   1929  CE  MET A 128      12.425  -9.984 -20.251  1.00  0.62           C  
ATOM   1930  H   MET A 128      11.625 -12.673 -15.703  1.00  0.62           H  
ATOM   1931  HA  MET A 128      11.133  -9.759 -15.270  1.00  0.62           H  
ATOM   1932 1HB  MET A 128      12.997 -10.236 -16.831  1.00  0.62           H  
ATOM   1933 2HB  MET A 128      11.911 -11.206 -17.824  1.00  0.62           H  
ATOM   1934 1HG  MET A 128      10.642  -9.348 -18.401  1.00  0.62           H  
ATOM   1935 2HG  MET A 128      11.473  -8.310 -17.233  1.00  0.62           H  
ATOM   1936 1HE  MET A 128      13.120  -9.935 -21.047  1.00  0.62           H  
ATOM   1937 2HE  MET A 128      12.464 -10.961 -19.782  1.00  0.62           H  
ATOM   1938 3HE  MET A 128      11.435  -9.791 -20.625  1.00  0.62           H  
ATOM   1939  N   TYR A 129       8.821  -9.863 -15.953  1.00  0.60           N  
ATOM   1940  CA  TYR A 129       7.403  -9.996 -16.178  1.00  0.60           C  
ATOM   1941  C   TYR A 129       6.754  -8.875 -16.956  1.00  0.60           C  
ATOM   1942  O   TYR A 129       7.119  -7.707 -16.850  1.00  0.60           O  
ATOM   1943  CB  TYR A 129       6.682 -10.163 -14.833  1.00  0.60           C  
ATOM   1944  CG  TYR A 129       7.057 -11.438 -14.085  1.00  0.60           C  
ATOM   1945  CD1 TYR A 129       8.132 -11.477 -13.269  1.00  0.60           C  
ATOM   1946  CD2 TYR A 129       6.310 -12.548 -14.235  1.00  0.60           C  
ATOM   1947  CE1 TYR A 129       8.448 -12.624 -12.596  1.00  0.60           C  
ATOM   1948  CE2 TYR A 129       6.627 -13.718 -13.582  1.00  0.60           C  
ATOM   1949  CZ  TYR A 129       7.705 -13.759 -12.758  1.00  0.60           C  
ATOM   1950  OH  TYR A 129       8.072 -14.927 -12.068  1.00  0.60           O  
ATOM   1951  H   TYR A 129       9.191  -9.025 -15.501  1.00  0.60           H  
ATOM   1952  HA  TYR A 129       7.248 -10.894 -16.756  1.00  0.60           H  
ATOM   1953 1HB  TYR A 129       6.908  -9.308 -14.190  1.00  0.60           H  
ATOM   1954 2HB  TYR A 129       5.602 -10.173 -15.002  1.00  0.60           H  
ATOM   1955  HD1 TYR A 129       8.731 -10.594 -13.150  1.00  0.60           H  
ATOM   1956  HD2 TYR A 129       5.465 -12.502 -14.882  1.00  0.60           H  
ATOM   1957  HE1 TYR A 129       9.275 -12.634 -11.944  1.00  0.60           H  
ATOM   1958  HE2 TYR A 129       6.019 -14.591 -13.725  1.00  0.60           H  
ATOM   1959  HH  TYR A 129       7.306 -15.553 -11.982  1.00  0.60           H  
ATOM   1960  N   VAL A 130       5.740  -9.286 -17.690  1.00  0.60           N  
ATOM   1961  CA  VAL A 130       4.815  -8.457 -18.440  1.00  0.60           C  
ATOM   1962  C   VAL A 130       3.390  -8.693 -17.950  1.00  0.60           C  
ATOM   1963  O   VAL A 130       2.893  -9.834 -17.889  1.00  0.60           O  
ATOM   1964  CB  VAL A 130       4.942  -8.748 -19.940  1.00  0.60           C  
ATOM   1965  CG1 VAL A 130       3.879  -8.005 -20.733  1.00  0.60           C  
ATOM   1966  CG2 VAL A 130       6.313  -8.313 -20.434  1.00  0.60           C  
ATOM   1967  H   VAL A 130       5.585 -10.288 -17.701  1.00  0.60           H  
ATOM   1968  HA  VAL A 130       5.071  -7.408 -18.272  1.00  0.60           H  
ATOM   1969  HB  VAL A 130       4.819  -9.801 -20.103  1.00  0.60           H  
ATOM   1970 1HG1 VAL A 130       3.987  -8.232 -21.783  1.00  0.60           H  
ATOM   1971 2HG1 VAL A 130       2.889  -8.319 -20.400  1.00  0.60           H  
ATOM   1972 3HG1 VAL A 130       3.971  -6.950 -20.590  1.00  0.60           H  
ATOM   1973 1HG2 VAL A 130       6.397  -8.536 -21.493  1.00  0.60           H  
ATOM   1974 2HG2 VAL A 130       6.443  -7.247 -20.277  1.00  0.60           H  
ATOM   1975 3HG2 VAL A 130       7.078  -8.843 -19.885  1.00  0.60           H  
ATOM   1976  N   MET A 131       2.725  -7.609 -17.588  1.00  0.60           N  
ATOM   1977  CA  MET A 131       1.386  -7.722 -17.048  1.00  0.60           C  
ATOM   1978  C   MET A 131       0.462  -8.168 -18.177  1.00  0.60           C  
ATOM   1979  O   MET A 131       0.470  -7.583 -19.256  1.00  0.60           O  
ATOM   1980  CB  MET A 131       0.976  -6.378 -16.435  1.00  0.60           C  
ATOM   1981  CG  MET A 131       1.922  -5.875 -15.295  1.00  0.60           C  
ATOM   1982  SD  MET A 131       2.037  -6.999 -13.872  1.00  0.60           S  
ATOM   1983  CE  MET A 131       0.439  -6.868 -13.119  1.00  0.60           C  
ATOM   1984  H   MET A 131       3.168  -6.703 -17.670  1.00  0.60           H  
ATOM   1985  HA  MET A 131       1.371  -8.489 -16.278  1.00  0.60           H  
ATOM   1986 1HB  MET A 131       0.956  -5.626 -17.210  1.00  0.60           H  
ATOM   1987 2HB  MET A 131      -0.033  -6.455 -16.028  1.00  0.60           H  
ATOM   1988 1HG  MET A 131       2.929  -5.734 -15.697  1.00  0.60           H  
ATOM   1989 2HG  MET A 131       1.570  -4.904 -14.933  1.00  0.60           H  
ATOM   1990 1HE  MET A 131       0.397  -7.521 -12.264  1.00  0.60           H  
ATOM   1991 2HE  MET A 131       0.268  -5.838 -12.801  1.00  0.60           H  
ATOM   1992 3HE  MET A 131      -0.327  -7.164 -13.835  1.00  0.60           H  
ATOM   1993  N   GLY A 132      -0.339  -9.205 -17.930  1.00  0.62           N  
ATOM   1994  CA  GLY A 132      -1.238  -9.739 -18.951  1.00  0.62           C  
ATOM   1995  C   GLY A 132      -0.622 -10.929 -19.707  1.00  0.62           C  
ATOM   1996  O   GLY A 132      -1.315 -11.613 -20.462  1.00  0.62           O  
ATOM   1997  H   GLY A 132      -0.305  -9.672 -17.025  1.00  0.62           H  
ATOM   1998 1HA  GLY A 132      -2.173 -10.050 -18.482  1.00  0.62           H  
ATOM   1999 2HA  GLY A 132      -1.490  -8.953 -19.661  1.00  0.62           H  
ATOM   2000  N   VAL A 133       0.677 -11.181 -19.508  1.00  0.64           N  
ATOM   2001  CA  VAL A 133       1.336 -12.299 -20.182  1.00  0.64           C  
ATOM   2002  C   VAL A 133       1.838 -13.353 -19.196  1.00  0.64           C  
ATOM   2003  O   VAL A 133       1.506 -14.533 -19.331  1.00  0.64           O  
ATOM   2004  CB  VAL A 133       2.507 -11.804 -21.036  1.00  0.64           C  
ATOM   2005  CG1 VAL A 133       3.220 -12.961 -21.692  1.00  0.64           C  
ATOM   2006  CG2 VAL A 133       1.995 -10.867 -22.091  1.00  0.64           C  
ATOM   2007  H   VAL A 133       1.228 -10.592 -18.885  1.00  0.64           H  
ATOM   2008  HA  VAL A 133       0.616 -12.773 -20.848  1.00  0.64           H  
ATOM   2009  HB  VAL A 133       3.213 -11.296 -20.400  1.00  0.64           H  
ATOM   2010 1HG1 VAL A 133       4.036 -12.578 -22.289  1.00  0.64           H  
ATOM   2011 2HG1 VAL A 133       3.607 -13.639 -20.931  1.00  0.64           H  
ATOM   2012 3HG1 VAL A 133       2.530 -13.494 -22.334  1.00  0.64           H  
ATOM   2013 1HG2 VAL A 133       2.826 -10.509 -22.685  1.00  0.64           H  
ATOM   2014 2HG2 VAL A 133       1.292 -11.399 -22.722  1.00  0.64           H  
ATOM   2015 3HG2 VAL A 133       1.497 -10.023 -21.618  1.00  0.64           H  
ATOM   2016  N   ASN A 134       2.653 -12.944 -18.212  1.00  0.66           N  
ATOM   2017  CA  ASN A 134       3.200 -13.933 -17.271  1.00  0.66           C  
ATOM   2018  C   ASN A 134       3.156 -13.511 -15.801  1.00  0.66           C  
ATOM   2019  O   ASN A 134       3.746 -14.163 -14.945  1.00  0.66           O  
ATOM   2020  CB  ASN A 134       4.631 -14.308 -17.653  1.00  0.66           C  
ATOM   2021  CG  ASN A 134       5.573 -13.179 -17.588  1.00  0.66           C  
ATOM   2022  OD1 ASN A 134       5.117 -12.031 -17.575  1.00  0.66           O  
ATOM   2023  ND2 ASN A 134       6.856 -13.477 -17.525  1.00  0.66           N  
ATOM   2024  H   ASN A 134       2.886 -11.954 -18.131  1.00  0.66           H  
ATOM   2025  HA  ASN A 134       2.594 -14.837 -17.344  1.00  0.66           H  
ATOM   2026 1HB  ASN A 134       4.986 -15.098 -16.982  1.00  0.66           H  
ATOM   2027 2HB  ASN A 134       4.645 -14.715 -18.666  1.00  0.66           H  
ATOM   2028 1HD2 ASN A 134       7.576 -12.760 -17.440  1.00  0.66           H  
ATOM   2029 2HD2 ASN A 134       7.141 -14.437 -17.539  1.00  0.66           H  
ATOM   2030  N   ASN A 135       2.387 -12.486 -15.461  1.00  0.69           N  
ATOM   2031  CA  ASN A 135       2.356 -12.014 -14.071  1.00  0.69           C  
ATOM   2032  C   ASN A 135       1.878 -13.068 -13.068  1.00  0.69           C  
ATOM   2033  O   ASN A 135       2.275 -13.059 -11.895  1.00  0.69           O  
ATOM   2034  CB  ASN A 135       1.583 -10.708 -13.972  1.00  0.69           C  
ATOM   2035  CG  ASN A 135       0.149 -10.746 -14.470  1.00  0.69           C  
ATOM   2036  OD1 ASN A 135      -0.112 -11.017 -15.653  1.00  0.69           O  
ATOM   2037  ND2 ASN A 135      -0.781 -10.456 -13.608  1.00  0.69           N  
ATOM   2038  H   ASN A 135       1.877 -11.994 -16.177  1.00  0.69           H  
ATOM   2039  HA  ASN A 135       3.382 -11.775 -13.787  1.00  0.69           H  
ATOM   2040 1HB  ASN A 135       1.580 -10.367 -12.941  1.00  0.69           H  
ATOM   2041 2HB  ASN A 135       2.120  -9.962 -14.548  1.00  0.69           H  
ATOM   2042 1HD2 ASN A 135      -1.743 -10.460 -13.884  1.00  0.69           H  
ATOM   2043 2HD2 ASN A 135      -0.536 -10.223 -12.665  1.00  0.69           H  
ATOM   2044  N   THR A 136       1.110 -14.042 -13.541  1.00  0.73           N  
ATOM   2045  CA  THR A 136       0.570 -15.090 -12.689  1.00  0.73           C  
ATOM   2046  C   THR A 136       1.655 -16.072 -12.224  1.00  0.73           C  
ATOM   2047  O   THR A 136       1.404 -16.912 -11.358  1.00  0.73           O  
ATOM   2048  CB  THR A 136      -0.554 -15.845 -13.417  1.00  0.73           C  
ATOM   2049  OG1 THR A 136      -0.036 -16.473 -14.596  1.00  0.73           O  
ATOM   2050  CG2 THR A 136      -1.637 -14.854 -13.819  1.00  0.73           C  
ATOM   2051  H   THR A 136       0.858 -14.027 -14.518  1.00  0.73           H  
ATOM   2052  HA  THR A 136       0.140 -14.624 -11.804  1.00  0.73           H  
ATOM   2053  HB  THR A 136      -0.971 -16.606 -12.758  1.00  0.73           H  
ATOM   2054  HG1 THR A 136       0.784 -16.934 -14.375  1.00  0.73           H  
ATOM   2055 1HG2 THR A 136      -2.438 -15.379 -14.338  1.00  0.73           H  
ATOM   2056 2HG2 THR A 136      -2.035 -14.371 -12.927  1.00  0.73           H  
ATOM   2057 3HG2 THR A 136      -1.209 -14.098 -14.480  1.00  0.73           H  
ATOM   2058  N   GLU A 137       2.853 -15.973 -12.809  1.00  0.76           N  
ATOM   2059  CA  GLU A 137       3.980 -16.816 -12.442  1.00  0.76           C  
ATOM   2060  C   GLU A 137       4.951 -16.114 -11.470  1.00  0.76           C  
ATOM   2061  O   GLU A 137       6.063 -16.600 -11.244  1.00  0.76           O  
ATOM   2062  CB  GLU A 137       4.725 -17.302 -13.690  1.00  0.76           C  
ATOM   2063  CG  GLU A 137       3.881 -18.177 -14.614  1.00  0.76           C  
ATOM   2064  CD  GLU A 137       4.639 -18.709 -15.819  1.00  0.76           C  
ATOM   2065  OE1 GLU A 137       5.807 -18.423 -15.954  1.00  0.76           O  
ATOM   2066  OE2 GLU A 137       4.035 -19.401 -16.605  1.00  0.76           O  
ATOM   2067  H   GLU A 137       3.007 -15.265 -13.526  1.00  0.76           H  
ATOM   2068  HA  GLU A 137       3.588 -17.696 -11.932  1.00  0.76           H  
ATOM   2069 1HB  GLU A 137       5.045 -16.453 -14.279  1.00  0.76           H  
ATOM   2070 2HB  GLU A 137       5.613 -17.858 -13.398  1.00  0.76           H  
ATOM   2071 1HG  GLU A 137       3.492 -19.018 -14.041  1.00  0.76           H  
ATOM   2072 2HG  GLU A 137       3.032 -17.587 -14.961  1.00  0.76           H  
ATOM   2073  N   TYR A 138       4.583 -14.937 -10.944  1.00  0.79           N  
ATOM   2074  CA  TYR A 138       5.458 -14.263  -9.975  1.00  0.79           C  
ATOM   2075  C   TYR A 138       5.306 -14.805  -8.562  1.00  0.79           C  
ATOM   2076  O   TYR A 138       4.197 -14.946  -8.046  1.00  0.79           O  
ATOM   2077  CB  TYR A 138       5.281 -12.751  -9.985  1.00  0.79           C  
ATOM   2078  CG  TYR A 138       6.116 -12.067  -8.898  1.00  0.79           C  
ATOM   2079  CD1 TYR A 138       7.504 -12.209  -8.880  1.00  0.79           C  
ATOM   2080  CD2 TYR A 138       5.499 -11.277  -7.938  1.00  0.79           C  
ATOM   2081  CE1 TYR A 138       8.255 -11.580  -7.896  1.00  0.79           C  
ATOM   2082  CE2 TYR A 138       6.258 -10.649  -6.969  1.00  0.79           C  
ATOM   2083  CZ  TYR A 138       7.624 -10.799  -6.941  1.00  0.79           C  
ATOM   2084  OH  TYR A 138       8.372 -10.167  -5.966  1.00  0.79           O  
ATOM   2085  H   TYR A 138       3.691 -14.510 -11.195  1.00  0.79           H  
ATOM   2086  HA  TYR A 138       6.486 -14.455 -10.254  1.00  0.79           H  
ATOM   2087 1HB  TYR A 138       5.565 -12.344 -10.957  1.00  0.79           H  
ATOM   2088 2HB  TYR A 138       4.242 -12.516  -9.818  1.00  0.79           H  
ATOM   2089  HD1 TYR A 138       7.998 -12.817  -9.636  1.00  0.79           H  
ATOM   2090  HD2 TYR A 138       4.416 -11.150  -7.951  1.00  0.79           H  
ATOM   2091  HE1 TYR A 138       9.332 -11.690  -7.881  1.00  0.79           H  
ATOM   2092  HE2 TYR A 138       5.769 -10.032  -6.218  1.00  0.79           H  
ATOM   2093  HH  TYR A 138       9.255 -10.578  -5.916  1.00  0.79           H  
ATOM   2094  N   ASP A 139       6.440 -15.120  -7.936  1.00  0.80           N  
ATOM   2095  CA  ASP A 139       6.449 -15.660  -6.585  1.00  0.80           C  
ATOM   2096  C   ASP A 139       7.291 -14.814  -5.594  1.00  0.80           C  
ATOM   2097  O   ASP A 139       8.520 -14.970  -5.520  1.00  0.80           O  
ATOM   2098  CB  ASP A 139       6.946 -17.100  -6.627  1.00  0.80           C  
ATOM   2099  CG  ASP A 139       6.930 -17.819  -5.274  1.00  0.80           C  
ATOM   2100  OD1 ASP A 139       6.782 -17.178  -4.234  1.00  0.80           O  
ATOM   2101  OD2 ASP A 139       7.090 -19.039  -5.287  1.00  0.80           O  
ATOM   2102  H   ASP A 139       7.313 -14.988  -8.428  1.00  0.80           H  
ATOM   2103  HA  ASP A 139       5.422 -15.729  -6.251  1.00  0.80           H  
ATOM   2104 1HB  ASP A 139       6.333 -17.671  -7.332  1.00  0.80           H  
ATOM   2105 2HB  ASP A 139       7.969 -17.113  -7.008  1.00  0.80           H  
ATOM   2106  N   PRO A 140       6.638 -13.949  -4.784  1.00  0.80           N  
ATOM   2107  CA  PRO A 140       7.215 -13.065  -3.788  1.00  0.80           C  
ATOM   2108  C   PRO A 140       8.022 -13.791  -2.706  1.00  0.80           C  
ATOM   2109  O   PRO A 140       8.804 -13.155  -1.988  1.00  0.80           O  
ATOM   2110  CB  PRO A 140       5.983 -12.421  -3.135  1.00  0.80           C  
ATOM   2111  CG  PRO A 140       4.899 -12.512  -4.153  1.00  0.80           C  
ATOM   2112  CD  PRO A 140       5.166 -13.798  -4.898  1.00  0.80           C  
ATOM   2113  HA  PRO A 140       7.836 -12.311  -4.296  1.00  0.80           H  
ATOM   2114 1HB  PRO A 140       5.734 -12.958  -2.205  1.00  0.80           H  
ATOM   2115 2HB  PRO A 140       6.204 -11.382  -2.853  1.00  0.80           H  
ATOM   2116 1HG  PRO A 140       3.933 -12.530  -3.629  1.00  0.80           H  
ATOM   2117 2HG  PRO A 140       4.887 -11.631  -4.785  1.00  0.80           H  
ATOM   2118 1HD  PRO A 140       4.644 -14.640  -4.417  1.00  0.80           H  
ATOM   2119 2HD  PRO A 140       4.864 -13.639  -5.938  1.00  0.80           H  
ATOM   2120  N   SER A 141       7.801 -15.105  -2.516  1.00  0.78           N  
ATOM   2121  CA  SER A 141       8.544 -15.798  -1.468  1.00  0.78           C  
ATOM   2122  C   SER A 141       9.921 -16.248  -1.955  1.00  0.78           C  
ATOM   2123  O   SER A 141      10.743 -16.712  -1.161  1.00  0.78           O  
ATOM   2124  CB  SER A 141       7.757 -16.975  -0.909  1.00  0.78           C  
ATOM   2125  OG  SER A 141       7.639 -18.032  -1.819  1.00  0.78           O  
ATOM   2126  H   SER A 141       7.184 -15.661  -3.122  1.00  0.78           H  
ATOM   2127  HA  SER A 141       8.698 -15.101  -0.646  1.00  0.78           H  
ATOM   2128 1HB  SER A 141       8.240 -17.330  -0.001  1.00  0.78           H  
ATOM   2129 2HB  SER A 141       6.763 -16.631  -0.632  1.00  0.78           H  
ATOM   2130  HG  SER A 141       7.280 -17.651  -2.650  1.00  0.78           H  
ATOM   2131  N   LYS A 142      10.170 -16.126  -3.263  1.00  0.75           N  
ATOM   2132  CA  LYS A 142      11.440 -16.549  -3.834  1.00  0.75           C  
ATOM   2133  C   LYS A 142      12.248 -15.379  -4.383  1.00  0.75           C  
ATOM   2134  O   LYS A 142      13.480 -15.406  -4.339  1.00  0.75           O  
ATOM   2135  CB  LYS A 142      11.204 -17.558  -4.953  1.00  0.75           C  
ATOM   2136  CG  LYS A 142      10.603 -18.881  -4.511  1.00  0.75           C  
ATOM   2137  CD  LYS A 142      10.396 -19.809  -5.703  1.00  0.75           C  
ATOM   2138  CE  LYS A 142       9.811 -21.155  -5.277  1.00  0.75           C  
ATOM   2139  NZ  LYS A 142       8.437 -21.000  -4.720  1.00  0.75           N  
ATOM   2140  H   LYS A 142       9.459 -15.741  -3.883  1.00  0.75           H  
ATOM   2141  HA  LYS A 142      12.032 -17.024  -3.053  1.00  0.75           H  
ATOM   2142 1HB  LYS A 142      10.501 -17.128  -5.662  1.00  0.75           H  
ATOM   2143 2HB  LYS A 142      12.136 -17.750  -5.481  1.00  0.75           H  
ATOM   2144 1HG  LYS A 142      11.254 -19.360  -3.782  1.00  0.75           H  
ATOM   2145 2HG  LYS A 142       9.631 -18.697  -4.041  1.00  0.75           H  
ATOM   2146 1HD  LYS A 142       9.699 -19.335  -6.399  1.00  0.75           H  
ATOM   2147 2HD  LYS A 142      11.344 -19.971  -6.214  1.00  0.75           H  
ATOM   2148 1HE  LYS A 142       9.767 -21.810  -6.144  1.00  0.75           H  
ATOM   2149 2HE  LYS A 142      10.451 -21.608  -4.522  1.00  0.75           H  
ATOM   2150 1HZ  LYS A 142       8.059 -21.885  -4.452  1.00  0.75           H  
ATOM   2151 2HZ  LYS A 142       8.455 -20.390  -3.916  1.00  0.75           H  
ATOM   2152 3HZ  LYS A 142       7.815 -20.561  -5.415  1.00  0.75           H  
ATOM   2153  N   PHE A 143      11.564 -14.343  -4.885  1.00  0.71           N  
ATOM   2154  CA  PHE A 143      12.296 -13.247  -5.518  1.00  0.71           C  
ATOM   2155  C   PHE A 143      12.034 -11.885  -4.896  1.00  0.71           C  
ATOM   2156  O   PHE A 143      10.877 -11.460  -4.761  1.00  0.71           O  
ATOM   2157  CB  PHE A 143      11.949 -13.199  -6.998  1.00  0.71           C  
ATOM   2158  CG  PHE A 143      12.329 -14.468  -7.663  1.00  0.71           C  
ATOM   2159  CD1 PHE A 143      11.386 -15.468  -7.835  1.00  0.71           C  
ATOM   2160  CD2 PHE A 143      13.633 -14.703  -8.068  1.00  0.71           C  
ATOM   2161  CE1 PHE A 143      11.728 -16.669  -8.419  1.00  0.71           C  
ATOM   2162  CE2 PHE A 143      13.981 -15.906  -8.649  1.00  0.71           C  
ATOM   2163  CZ  PHE A 143      13.025 -16.889  -8.827  1.00  0.71           C  
ATOM   2164  H   PHE A 143      10.544 -14.366  -4.899  1.00  0.71           H  
ATOM   2165  HA  PHE A 143      13.363 -13.450  -5.427  1.00  0.71           H  
ATOM   2166 1HB  PHE A 143      10.885 -13.065  -7.113  1.00  0.71           H  
ATOM   2167 2HB  PHE A 143      12.460 -12.367  -7.490  1.00  0.71           H  
ATOM   2168  HD1 PHE A 143      10.358 -15.294  -7.500  1.00  0.71           H  
ATOM   2169  HD2 PHE A 143      14.388 -13.926  -7.922  1.00  0.71           H  
ATOM   2170  HE1 PHE A 143      10.973 -17.444  -8.551  1.00  0.71           H  
ATOM   2171  HE2 PHE A 143      15.009 -16.079  -8.968  1.00  0.71           H  
ATOM   2172  HZ  PHE A 143      13.298 -17.838  -9.285  1.00  0.71           H  
ATOM   2173  N   ASN A 144      13.127 -11.178  -4.555  1.00  0.67           N  
ATOM   2174  CA  ASN A 144      13.018  -9.831  -3.992  1.00  0.67           C  
ATOM   2175  C   ASN A 144      13.207  -8.756  -5.050  1.00  0.67           C  
ATOM   2176  O   ASN A 144      12.853  -7.596  -4.835  1.00  0.67           O  
ATOM   2177  CB  ASN A 144      13.995  -9.608  -2.864  1.00  0.67           C  
ATOM   2178  CG  ASN A 144      13.726 -10.436  -1.637  1.00  0.67           C  
ATOM   2179  OD1 ASN A 144      12.572 -10.678  -1.231  1.00  0.67           O  
ATOM   2180  ND2 ASN A 144      14.790 -10.896  -1.024  1.00  0.67           N  
ATOM   2181  H   ASN A 144      14.042 -11.594  -4.678  1.00  0.67           H  
ATOM   2182  HA  ASN A 144      12.027  -9.714  -3.601  1.00  0.67           H  
ATOM   2183 1HB  ASN A 144      15.010  -9.801  -3.212  1.00  0.67           H  
ATOM   2184 2HB  ASN A 144      13.939  -8.560  -2.572  1.00  0.67           H  
ATOM   2185 1HD2 ASN A 144      14.688 -11.456  -0.201  1.00  0.67           H  
ATOM   2186 2HD2 ASN A 144      15.704 -10.692  -1.375  1.00  0.67           H  
ATOM   2187  N   VAL A 145      13.759  -9.158  -6.186  1.00  0.64           N  
ATOM   2188  CA  VAL A 145      14.012  -8.248  -7.287  1.00  0.64           C  
ATOM   2189  C   VAL A 145      13.275  -8.791  -8.508  1.00  0.64           C  
ATOM   2190  O   VAL A 145      13.381  -9.980  -8.824  1.00  0.64           O  
ATOM   2191  CB  VAL A 145      15.525  -8.118  -7.584  1.00  0.64           C  
ATOM   2192  CG1 VAL A 145      15.727  -7.171  -8.738  1.00  0.64           C  
ATOM   2193  CG2 VAL A 145      16.295  -7.603  -6.346  1.00  0.64           C  
ATOM   2194  H   VAL A 145      14.011 -10.128  -6.289  1.00  0.64           H  
ATOM   2195  HA  VAL A 145      13.614  -7.263  -7.047  1.00  0.64           H  
ATOM   2196  HB  VAL A 145      15.915  -9.094  -7.881  1.00  0.64           H  
ATOM   2197 1HG1 VAL A 145      16.786  -7.101  -8.962  1.00  0.64           H  
ATOM   2198 2HG1 VAL A 145      15.203  -7.533  -9.600  1.00  0.64           H  
ATOM   2199 3HG1 VAL A 145      15.340  -6.183  -8.472  1.00  0.64           H  
ATOM   2200 1HG2 VAL A 145      17.359  -7.520  -6.584  1.00  0.64           H  
ATOM   2201 2HG2 VAL A 145      15.923  -6.632  -6.052  1.00  0.64           H  
ATOM   2202 3HG2 VAL A 145      16.168  -8.301  -5.523  1.00  0.64           H  
ATOM   2203  N   ILE A 146      12.523  -7.922  -9.167  1.00  0.63           N  
ATOM   2204  CA  ILE A 146      11.738  -8.253 -10.357  1.00  0.63           C  
ATOM   2205  C   ILE A 146      11.907  -7.201 -11.451  1.00  0.63           C  
ATOM   2206  O   ILE A 146      11.954  -6.007 -11.160  1.00  0.63           O  
ATOM   2207  CB  ILE A 146      10.240  -8.336  -9.987  1.00  0.63           C  
ATOM   2208  CG1 ILE A 146       9.414  -8.772 -11.140  1.00  0.63           C  
ATOM   2209  CG2 ILE A 146       9.743  -7.022  -9.524  1.00  0.63           C  
ATOM   2210  CD1 ILE A 146       8.010  -9.113 -10.730  1.00  0.63           C  
ATOM   2211  H   ILE A 146      12.476  -6.971  -8.802  1.00  0.63           H  
ATOM   2212  HA  ILE A 146      12.072  -9.216 -10.748  1.00  0.63           H  
ATOM   2213  HB  ILE A 146      10.110  -9.070  -9.190  1.00  0.63           H  
ATOM   2214 1HG1 ILE A 146       9.366  -7.969 -11.873  1.00  0.63           H  
ATOM   2215 2HG1 ILE A 146       9.888  -9.633 -11.601  1.00  0.63           H  
ATOM   2216 1HG2 ILE A 146       8.689  -7.103  -9.257  1.00  0.63           H  
ATOM   2217 2HG2 ILE A 146      10.307  -6.703  -8.660  1.00  0.63           H  
ATOM   2218 3HG2 ILE A 146       9.862  -6.307 -10.333  1.00  0.63           H  
ATOM   2219 1HD1 ILE A 146       7.421  -9.410 -11.584  1.00  0.63           H  
ATOM   2220 2HD1 ILE A 146       8.041  -9.893 -10.036  1.00  0.63           H  
ATOM   2221 3HD1 ILE A 146       7.557  -8.246 -10.270  1.00  0.63           H  
ATOM   2222  N   SER A 147      11.994  -7.633 -12.701  1.00  0.63           N  
ATOM   2223  CA  SER A 147      12.032  -6.683 -13.808  1.00  0.63           C  
ATOM   2224  C   SER A 147      10.680  -6.543 -14.490  1.00  0.63           C  
ATOM   2225  O   SER A 147       9.964  -7.529 -14.664  1.00  0.63           O  
ATOM   2226  CB  SER A 147      13.058  -7.091 -14.824  1.00  0.63           C  
ATOM   2227  OG  SER A 147      12.967  -6.281 -15.982  1.00  0.63           O  
ATOM   2228  H   SER A 147      12.001  -8.639 -12.898  1.00  0.63           H  
ATOM   2229  HA  SER A 147      12.304  -5.704 -13.419  1.00  0.63           H  
ATOM   2230 1HB  SER A 147      14.059  -7.009 -14.396  1.00  0.63           H  
ATOM   2231 2HB  SER A 147      12.903  -8.132 -15.088  1.00  0.63           H  
ATOM   2232  HG  SER A 147      13.652  -5.571 -15.903  1.00  0.63           H  
ATOM   2233  N   ASN A 148      10.377  -5.332 -14.954  1.00  0.64           N  
ATOM   2234  CA  ASN A 148       9.161  -5.056 -15.728  1.00  0.64           C  
ATOM   2235  C   ASN A 148       9.432  -5.051 -17.245  1.00  0.64           C  
ATOM   2236  O   ASN A 148       8.617  -4.555 -18.027  1.00  0.64           O  
ATOM   2237  CB  ASN A 148       8.568  -3.726 -15.336  1.00  0.64           C  
ATOM   2238  CG  ASN A 148       7.088  -3.590 -15.669  1.00  0.64           C  
ATOM   2239  OD1 ASN A 148       6.277  -4.463 -15.345  1.00  0.64           O  
ATOM   2240  ND2 ASN A 148       6.736  -2.533 -16.354  1.00  0.64           N  
ATOM   2241  H   ASN A 148      11.014  -4.559 -14.752  1.00  0.64           H  
ATOM   2242  HA  ASN A 148       8.433  -5.846 -15.530  1.00  0.64           H  
ATOM   2243 1HB  ASN A 148       8.700  -3.592 -14.264  1.00  0.64           H  
ATOM   2244 2HB  ASN A 148       9.112  -2.934 -15.827  1.00  0.64           H  
ATOM   2245 1HD2 ASN A 148       5.786  -2.411 -16.624  1.00  0.64           H  
ATOM   2246 2HD2 ASN A 148       7.429  -1.876 -16.667  1.00  0.64           H  
ATOM   2247  N   ALA A 149      10.561  -5.630 -17.654  1.00  0.66           N  
ATOM   2248  CA  ALA A 149      10.991  -5.718 -19.051  1.00  0.66           C  
ATOM   2249  C   ALA A 149      11.170  -4.335 -19.671  1.00  0.66           C  
ATOM   2250  O   ALA A 149      11.762  -3.452 -19.054  1.00  0.66           O  
ATOM   2251  CB  ALA A 149       9.967  -6.551 -19.865  1.00  0.66           C  
ATOM   2252  H   ALA A 149      11.202  -5.995 -16.951  1.00  0.66           H  
ATOM   2253  HA  ALA A 149      11.959  -6.197 -19.063  1.00  0.66           H  
ATOM   2254 1HB  ALA A 149      10.331  -6.658 -20.871  1.00  0.66           H  
ATOM   2255 2HB  ALA A 149       9.858  -7.526 -19.435  1.00  0.66           H  
ATOM   2256 3HB  ALA A 149       8.995  -6.072 -19.877  1.00  0.66           H  
ATOM   2257  N   SER A 150      10.654  -4.127 -20.867  1.00  0.67           N  
ATOM   2258  CA  SER A 150      10.815  -2.852 -21.560  1.00  0.67           C  
ATOM   2259  C   SER A 150       9.496  -2.548 -22.191  1.00  0.67           C  
ATOM   2260  O   SER A 150       8.684  -3.457 -22.351  1.00  0.67           O  
ATOM   2261  CB  SER A 150      11.880  -2.916 -22.648  1.00  0.67           C  
ATOM   2262  OG  SER A 150      11.500  -3.758 -23.760  1.00  0.67           O  
ATOM   2263  H   SER A 150      10.154  -4.869 -21.319  1.00  0.67           H  
ATOM   2264  HA  SER A 150      11.059  -2.066 -20.842  1.00  0.67           H  
ATOM   2265 1HB  SER A 150      12.072  -1.909 -23.012  1.00  0.67           H  
ATOM   2266 2HB  SER A 150      12.799  -3.279 -22.231  1.00  0.67           H  
ATOM   2267  HG  SER A 150      12.240  -3.699 -24.390  1.00  0.67           H  
ATOM   2268  N   CYS A 151       9.258  -1.309 -22.590  1.00  0.68           N  
ATOM   2269  CA  CYS A 151       7.947  -1.029 -23.145  1.00  0.68           C  
ATOM   2270  C   CYS A 151       7.701  -1.860 -24.378  1.00  0.68           C  
ATOM   2271  O   CYS A 151       6.643  -2.456 -24.514  1.00  0.68           O  
ATOM   2272  CB  CYS A 151       7.764   0.414 -23.501  1.00  0.68           C  
ATOM   2273  SG  CYS A 151       6.031   0.781 -23.797  1.00  0.68           S  
ATOM   2274  H   CYS A 151       9.944  -0.576 -22.472  1.00  0.68           H  
ATOM   2275  HA  CYS A 151       7.191  -1.291 -22.412  1.00  0.68           H  
ATOM   2276 1HB  CYS A 151       8.143   1.065 -22.721  1.00  0.68           H  
ATOM   2277 2HB  CYS A 151       8.311   0.631 -24.411  1.00  0.68           H  
ATOM   2278  HG  CYS A 151       5.881   0.000 -24.870  1.00  0.68           H  
ATOM   2279  N   THR A 152       8.688  -1.951 -25.255  1.00  0.67           N  
ATOM   2280  CA  THR A 152       8.494  -2.714 -26.472  1.00  0.67           C  
ATOM   2281  C   THR A 152       8.167  -4.159 -26.143  1.00  0.67           C  
ATOM   2282  O   THR A 152       7.283  -4.752 -26.769  1.00  0.67           O  
ATOM   2283  CB  THR A 152       9.709  -2.658 -27.377  1.00  0.67           C  
ATOM   2284  OG1 THR A 152       9.948  -1.305 -27.751  1.00  0.67           O  
ATOM   2285  CG2 THR A 152       9.442  -3.499 -28.621  1.00  0.67           C  
ATOM   2286  H   THR A 152       9.556  -1.466 -25.087  1.00  0.67           H  
ATOM   2287  HA  THR A 152       7.651  -2.285 -27.015  1.00  0.67           H  
ATOM   2288  HB  THR A 152      10.581  -3.047 -26.852  1.00  0.67           H  
ATOM   2289  HG1 THR A 152       9.131  -0.915 -28.104  1.00  0.67           H  
ATOM   2290 1HG2 THR A 152      10.312  -3.462 -29.272  1.00  0.67           H  
ATOM   2291 2HG2 THR A 152       9.252  -4.532 -28.330  1.00  0.67           H  
ATOM   2292 3HG2 THR A 152       8.572  -3.106 -29.148  1.00  0.67           H  
ATOM   2293  N   THR A 153       8.863  -4.737 -25.155  1.00  0.66           N  
ATOM   2294  CA  THR A 153       8.587  -6.118 -24.796  1.00  0.66           C  
ATOM   2295  C   THR A 153       7.144  -6.205 -24.320  1.00  0.66           C  
ATOM   2296  O   THR A 153       6.416  -7.110 -24.703  1.00  0.66           O  
ATOM   2297  CB  THR A 153       9.449  -6.592 -23.641  1.00  0.66           C  
ATOM   2298  OG1 THR A 153      10.828  -6.450 -23.968  1.00  0.66           O  
ATOM   2299  CG2 THR A 153       9.156  -8.068 -23.342  1.00  0.66           C  
ATOM   2300  H   THR A 153       9.593  -4.228 -24.650  1.00  0.66           H  
ATOM   2301  HA  THR A 153       8.722  -6.759 -25.665  1.00  0.66           H  
ATOM   2302  HB  THR A 153       9.226  -5.994 -22.769  1.00  0.66           H  
ATOM   2303  HG1 THR A 153      11.074  -5.508 -23.904  1.00  0.66           H  
ATOM   2304 1HG2 THR A 153       9.772  -8.410 -22.514  1.00  0.66           H  
ATOM   2305 2HG2 THR A 153       8.110  -8.185 -23.089  1.00  0.66           H  
ATOM   2306 3HG2 THR A 153       9.383  -8.648 -24.219  1.00  0.66           H  
ATOM   2307  N   ASN A 154       6.721  -5.237 -23.505  1.00  0.64           N  
ATOM   2308  CA  ASN A 154       5.363  -5.184 -22.982  1.00  0.64           C  
ATOM   2309  C   ASN A 154       4.331  -4.971 -24.082  1.00  0.64           C  
ATOM   2310  O   ASN A 154       3.179  -5.375 -23.934  1.00  0.64           O  
ATOM   2311  CB  ASN A 154       5.234  -4.070 -21.940  1.00  0.64           C  
ATOM   2312  CG  ASN A 154       5.808  -4.395 -20.574  1.00  0.64           C  
ATOM   2313  OD1 ASN A 154       5.155  -5.030 -19.738  1.00  0.64           O  
ATOM   2314  ND2 ASN A 154       7.002  -3.993 -20.354  1.00  0.64           N  
ATOM   2315  H   ASN A 154       7.375  -4.508 -23.225  1.00  0.64           H  
ATOM   2316  HA  ASN A 154       5.144  -6.139 -22.516  1.00  0.64           H  
ATOM   2317 1HB  ASN A 154       5.731  -3.185 -22.308  1.00  0.64           H  
ATOM   2318 2HB  ASN A 154       4.182  -3.816 -21.824  1.00  0.64           H  
ATOM   2319 1HD2 ASN A 154       7.458  -4.185 -19.463  1.00  0.64           H  
ATOM   2320 2HD2 ASN A 154       7.496  -3.497 -21.076  1.00  0.64           H  
ATOM   2321  N   CYS A 155       4.728  -4.318 -25.176  1.00  0.62           N  
ATOM   2322  CA  CYS A 155       3.806  -4.039 -26.264  1.00  0.62           C  
ATOM   2323  C   CYS A 155       3.630  -5.204 -27.221  1.00  0.62           C  
ATOM   2324  O   CYS A 155       2.545  -5.400 -27.795  1.00  0.62           O  
ATOM   2325  CB  CYS A 155       4.293  -2.839 -27.042  1.00  0.62           C  
ATOM   2326  SG  CYS A 155       4.262  -1.427 -26.028  1.00  0.62           S  
ATOM   2327  H   CYS A 155       5.681  -3.964 -25.221  1.00  0.62           H  
ATOM   2328  HA  CYS A 155       2.864  -3.804 -25.808  1.00  0.62           H  
ATOM   2329 1HB  CYS A 155       5.313  -3.004 -27.383  1.00  0.62           H  
ATOM   2330 2HB  CYS A 155       3.661  -2.660 -27.912  1.00  0.62           H  
ATOM   2331  HG  CYS A 155       2.927  -1.271 -26.001  1.00  0.62           H  
ATOM   2332  N   LEU A 156       4.701  -5.983 -27.374  1.00  0.61           N  
ATOM   2333  CA  LEU A 156       4.703  -7.145 -28.236  1.00  0.61           C  
ATOM   2334  C   LEU A 156       4.454  -8.456 -27.573  1.00  0.61           C  
ATOM   2335  O   LEU A 156       3.812  -9.311 -28.172  1.00  0.61           O  
ATOM   2336  CB  LEU A 156       6.011  -7.289 -28.967  1.00  0.61           C  
ATOM   2337  CG  LEU A 156       6.278  -6.299 -29.919  1.00  0.61           C  
ATOM   2338  CD1 LEU A 156       7.587  -6.600 -30.455  1.00  0.61           C  
ATOM   2339  CD2 LEU A 156       5.177  -6.386 -30.948  1.00  0.61           C  
ATOM   2340  H   LEU A 156       5.565  -5.723 -26.895  1.00  0.61           H  
ATOM   2341  HA  LEU A 156       3.918  -7.002 -28.975  1.00  0.61           H  
ATOM   2342 1HB  LEU A 156       6.817  -7.256 -28.226  1.00  0.61           H  
ATOM   2343 2HB  LEU A 156       6.036  -8.259 -29.462  1.00  0.61           H  
ATOM   2344  HG  LEU A 156       6.306  -5.302 -29.472  1.00  0.61           H  
ATOM   2345 1HD1 LEU A 156       7.880  -5.920 -31.214  1.00  0.61           H  
ATOM   2346 2HD1 LEU A 156       8.306  -6.555 -29.637  1.00  0.61           H  
ATOM   2347 3HD1 LEU A 156       7.559  -7.602 -30.873  1.00  0.61           H  
ATOM   2348 1HD2 LEU A 156       5.324  -5.698 -31.743  1.00  0.61           H  
ATOM   2349 2HD2 LEU A 156       5.181  -7.385 -31.331  1.00  0.61           H  
ATOM   2350 3HD2 LEU A 156       4.219  -6.181 -30.475  1.00  0.61           H  
ATOM   2351  N   ALA A 157       4.931  -8.649 -26.357  1.00  0.60           N  
ATOM   2352  CA  ALA A 157       4.766  -9.938 -25.738  1.00  0.60           C  
ATOM   2353  C   ALA A 157       3.285 -10.333 -25.749  1.00  0.60           C  
ATOM   2354  O   ALA A 157       3.001 -11.463 -26.116  1.00  0.60           O  
ATOM   2355  CB  ALA A 157       5.398  -9.962 -24.346  1.00  0.60           C  
ATOM   2356  H   ALA A 157       5.438  -7.925 -25.872  1.00  0.60           H  
ATOM   2357  HA  ALA A 157       5.292 -10.670 -26.343  1.00  0.60           H  
ATOM   2358 1HB  ALA A 157       5.297 -10.961 -23.926  1.00  0.60           H  
ATOM   2359 2HB  ALA A 157       6.457  -9.722 -24.438  1.00  0.60           H  
ATOM   2360 3HB  ALA A 157       4.963  -9.271 -23.675  1.00  0.60           H  
ATOM   2361  N   PRO A 158       2.300  -9.476 -25.388  1.00  0.59           N  
ATOM   2362  CA  PRO A 158       0.893  -9.787 -25.491  1.00  0.59           C  
ATOM   2363  C   PRO A 158       0.444 -10.213 -26.899  1.00  0.59           C  
ATOM   2364  O   PRO A 158      -0.442 -11.047 -27.030  1.00  0.59           O  
ATOM   2365  CB  PRO A 158       0.254  -8.469 -25.070  1.00  0.59           C  
ATOM   2366  CG  PRO A 158       1.229  -7.827 -24.183  1.00  0.59           C  
ATOM   2367  CD  PRO A 158       2.546  -8.138 -24.809  1.00  0.59           C  
ATOM   2368  HA  PRO A 158       0.651 -10.574 -24.772  1.00  0.59           H  
ATOM   2369 1HB  PRO A 158       0.084  -7.856 -25.956  1.00  0.59           H  
ATOM   2370 2HB  PRO A 158      -0.700  -8.640 -24.581  1.00  0.59           H  
ATOM   2371 1HG  PRO A 158       1.036  -6.744 -24.135  1.00  0.59           H  
ATOM   2372 2HG  PRO A 158       1.136  -8.206 -23.161  1.00  0.59           H  
ATOM   2373 1HD  PRO A 158       2.718  -7.397 -25.587  1.00  0.59           H  
ATOM   2374 2HD  PRO A 158       3.291  -8.110 -24.055  1.00  0.59           H  
ATOM   2375  N   LEU A 159       1.065  -9.703 -27.971  1.00  0.59           N  
ATOM   2376  CA  LEU A 159       0.618 -10.116 -29.303  1.00  0.59           C  
ATOM   2377  C   LEU A 159       1.269 -11.428 -29.643  1.00  0.59           C  
ATOM   2378  O   LEU A 159       0.647 -12.338 -30.187  1.00  0.59           O  
ATOM   2379  CB  LEU A 159       0.942  -9.070 -30.391  1.00  0.59           C  
ATOM   2380  CG  LEU A 159       0.169  -7.757 -30.346  1.00  0.59           C  
ATOM   2381  CD1 LEU A 159       0.711  -6.835 -31.435  1.00  0.59           C  
ATOM   2382  CD2 LEU A 159      -1.338  -8.041 -30.579  1.00  0.59           C  
ATOM   2383  H   LEU A 159       1.853  -9.073 -27.889  1.00  0.59           H  
ATOM   2384  HA  LEU A 159      -0.459 -10.260 -29.285  1.00  0.59           H  
ATOM   2385 1HB  LEU A 159       2.005  -8.825 -30.315  1.00  0.59           H  
ATOM   2386 2HB  LEU A 159       0.769  -9.524 -31.366  1.00  0.59           H  
ATOM   2387  HG  LEU A 159       0.310  -7.273 -29.374  1.00  0.59           H  
ATOM   2388 1HD1 LEU A 159       0.159  -5.912 -31.410  1.00  0.59           H  
ATOM   2389 2HD1 LEU A 159       1.770  -6.639 -31.261  1.00  0.59           H  
ATOM   2390 3HD1 LEU A 159       0.583  -7.307 -32.410  1.00  0.59           H  
ATOM   2391 1HD2 LEU A 159      -1.900  -7.105 -30.554  1.00  0.59           H  
ATOM   2392 2HD2 LEU A 159      -1.475  -8.514 -31.547  1.00  0.59           H  
ATOM   2393 3HD2 LEU A 159      -1.711  -8.704 -29.804  1.00  0.59           H  
ATOM   2394  N   ALA A 160       2.539 -11.539 -29.290  1.00  0.58           N  
ATOM   2395  CA  ALA A 160       3.295 -12.742 -29.541  1.00  0.58           C  
ATOM   2396  C   ALA A 160       2.657 -13.899 -28.785  1.00  0.58           C  
ATOM   2397  O   ALA A 160       2.604 -15.024 -29.284  1.00  0.58           O  
ATOM   2398  CB  ALA A 160       4.733 -12.535 -29.125  1.00  0.58           C  
ATOM   2399  H   ALA A 160       2.992 -10.760 -28.829  1.00  0.58           H  
ATOM   2400  HA  ALA A 160       3.255 -12.963 -30.606  1.00  0.58           H  
ATOM   2401 1HB  ALA A 160       5.288 -13.421 -29.329  1.00  0.58           H  
ATOM   2402 2HB  ALA A 160       5.157 -11.702 -29.685  1.00  0.58           H  
ATOM   2403 3HB  ALA A 160       4.770 -12.313 -28.063  1.00  0.58           H  
ATOM   2404  N   LYS A 161       2.135 -13.603 -27.587  1.00  0.58           N  
ATOM   2405  CA  LYS A 161       1.492 -14.587 -26.737  1.00  0.58           C  
ATOM   2406  C   LYS A 161       0.190 -15.040 -27.371  1.00  0.58           C  
ATOM   2407  O   LYS A 161      -0.024 -16.235 -27.537  1.00  0.58           O  
ATOM   2408  CB  LYS A 161       1.201 -14.000 -25.351  1.00  0.58           C  
ATOM   2409  CG  LYS A 161       0.630 -14.982 -24.356  1.00  0.58           C  
ATOM   2410  CD  LYS A 161       1.666 -16.061 -24.024  1.00  0.58           C  
ATOM   2411  CE  LYS A 161       1.275 -16.890 -22.791  1.00  0.58           C  
ATOM   2412  NZ  LYS A 161       0.102 -17.801 -23.051  1.00  0.58           N  
ATOM   2413  H   LYS A 161       2.232 -12.658 -27.231  1.00  0.58           H  
ATOM   2414  HA  LYS A 161       2.145 -15.455 -26.638  1.00  0.58           H  
ATOM   2415 1HB  LYS A 161       2.098 -13.584 -24.928  1.00  0.58           H  
ATOM   2416 2HB  LYS A 161       0.498 -13.184 -25.457  1.00  0.58           H  
ATOM   2417 1HG  LYS A 161       0.344 -14.455 -23.445  1.00  0.58           H  
ATOM   2418 2HG  LYS A 161      -0.259 -15.461 -24.779  1.00  0.58           H  
ATOM   2419 1HD  LYS A 161       1.757 -16.740 -24.878  1.00  0.58           H  
ATOM   2420 2HD  LYS A 161       2.628 -15.597 -23.848  1.00  0.58           H  
ATOM   2421 1HE  LYS A 161       2.128 -17.492 -22.488  1.00  0.58           H  
ATOM   2422 2HE  LYS A 161       1.017 -16.206 -21.979  1.00  0.58           H  
ATOM   2423 1HZ  LYS A 161      -0.121 -18.319 -22.229  1.00  0.58           H  
ATOM   2424 2HZ  LYS A 161      -0.736 -17.300 -23.356  1.00  0.58           H  
ATOM   2425 3HZ  LYS A 161       0.295 -18.462 -23.816  1.00  0.58           H  
ATOM   2426  N   ILE A 162      -0.646 -14.094 -27.809  1.00  0.58           N  
ATOM   2427  CA  ILE A 162      -1.923 -14.451 -28.420  1.00  0.58           C  
ATOM   2428  C   ILE A 162      -1.696 -15.272 -29.655  1.00  0.58           C  
ATOM   2429  O   ILE A 162      -2.323 -16.315 -29.856  1.00  0.58           O  
ATOM   2430  CB  ILE A 162      -2.691 -13.203 -28.843  1.00  0.58           C  
ATOM   2431  CG1 ILE A 162      -3.097 -12.470 -27.667  1.00  0.58           C  
ATOM   2432  CG2 ILE A 162      -3.923 -13.577 -29.711  1.00  0.58           C  
ATOM   2433  CD1 ILE A 162      -3.518 -11.142 -28.019  1.00  0.58           C  
ATOM   2434  H   ILE A 162      -0.426 -13.104 -27.672  1.00  0.58           H  
ATOM   2435  HA  ILE A 162      -2.508 -15.030 -27.705  1.00  0.58           H  
ATOM   2436  HB  ILE A 162      -2.024 -12.553 -29.418  1.00  0.58           H  
ATOM   2437 1HG1 ILE A 162      -3.918 -12.983 -27.178  1.00  0.58           H  
ATOM   2438 2HG1 ILE A 162      -2.285 -12.432 -26.982  1.00  0.58           H  
ATOM   2439 1HG2 ILE A 162      -4.450 -12.670 -30.007  1.00  0.58           H  
ATOM   2440 2HG2 ILE A 162      -3.596 -14.111 -30.602  1.00  0.58           H  
ATOM   2441 3HG2 ILE A 162      -4.596 -14.213 -29.135  1.00  0.58           H  
ATOM   2442 1HD1 ILE A 162      -3.803 -10.610 -27.138  1.00  0.58           H  
ATOM   2443 2HD1 ILE A 162      -2.703 -10.629 -28.506  1.00  0.58           H  
ATOM   2444 3HD1 ILE A 162      -4.329 -11.224 -28.676  1.00  0.58           H  
ATOM   2445  N   ILE A 163      -0.770 -14.833 -30.486  1.00  0.58           N  
ATOM   2446  CA  ILE A 163      -0.528 -15.566 -31.689  1.00  0.58           C  
ATOM   2447  C   ILE A 163      -0.029 -16.957 -31.355  1.00  0.58           C  
ATOM   2448  O   ILE A 163      -0.543 -17.945 -31.880  1.00  0.58           O  
ATOM   2449  CB  ILE A 163       0.523 -14.887 -32.558  1.00  0.58           C  
ATOM   2450  CG1 ILE A 163       0.054 -13.566 -33.105  1.00  0.58           C  
ATOM   2451  CG2 ILE A 163       0.847 -15.791 -33.690  1.00  0.58           C  
ATOM   2452  CD1 ILE A 163       1.199 -12.785 -33.682  1.00  0.58           C  
ATOM   2453  H   ILE A 163      -0.251 -13.977 -30.289  1.00  0.58           H  
ATOM   2454  HA  ILE A 163      -1.460 -15.642 -32.234  1.00  0.58           H  
ATOM   2455  HB  ILE A 163       1.412 -14.702 -31.957  1.00  0.58           H  
ATOM   2456 1HG1 ILE A 163      -0.689 -13.733 -33.886  1.00  0.58           H  
ATOM   2457 2HG1 ILE A 163      -0.406 -12.985 -32.311  1.00  0.58           H  
ATOM   2458 1HG2 ILE A 163       1.618 -15.326 -34.298  1.00  0.58           H  
ATOM   2459 2HG2 ILE A 163       1.199 -16.742 -33.318  1.00  0.58           H  
ATOM   2460 3HG2 ILE A 163      -0.048 -15.949 -34.283  1.00  0.58           H  
ATOM   2461 1HD1 ILE A 163       0.841 -11.854 -34.054  1.00  0.58           H  
ATOM   2462 2HD1 ILE A 163       1.938 -12.603 -32.901  1.00  0.58           H  
ATOM   2463 3HD1 ILE A 163       1.656 -13.348 -34.492  1.00  0.58           H  
ATOM   2464  N   ASN A 164       0.953 -17.066 -30.457  1.00  0.58           N  
ATOM   2465  CA  ASN A 164       1.476 -18.377 -30.126  1.00  0.58           C  
ATOM   2466  C   ASN A 164       0.414 -19.292 -29.474  1.00  0.58           C  
ATOM   2467  O   ASN A 164       0.413 -20.501 -29.714  1.00  0.58           O  
ATOM   2468  CB  ASN A 164       2.727 -18.239 -29.278  1.00  0.58           C  
ATOM   2469  CG  ASN A 164       3.516 -19.515 -29.223  1.00  0.58           C  
ATOM   2470  OD1 ASN A 164       3.935 -20.074 -30.271  1.00  0.58           O  
ATOM   2471  ND2 ASN A 164       3.748 -19.994 -28.033  1.00  0.58           N  
ATOM   2472  H   ASN A 164       1.364 -16.243 -30.015  1.00  0.58           H  
ATOM   2473  HA  ASN A 164       1.775 -18.848 -31.054  1.00  0.58           H  
ATOM   2474 1HB  ASN A 164       3.356 -17.454 -29.686  1.00  0.58           H  
ATOM   2475 2HB  ASN A 164       2.446 -17.938 -28.265  1.00  0.58           H  
ATOM   2476 1HD2 ASN A 164       4.271 -20.839 -27.923  1.00  0.58           H  
ATOM   2477 2HD2 ASN A 164       3.394 -19.513 -27.228  1.00  0.58           H  
ATOM   2478  N   ASP A 165      -0.513 -18.716 -28.688  1.00  0.58           N  
ATOM   2479  CA  ASP A 165      -1.581 -19.484 -28.040  1.00  0.58           C  
ATOM   2480  C   ASP A 165      -2.683 -19.944 -29.004  1.00  0.58           C  
ATOM   2481  O   ASP A 165      -3.252 -21.024 -28.825  1.00  0.58           O  
ATOM   2482  CB  ASP A 165      -2.268 -18.686 -26.908  1.00  0.58           C  
ATOM   2483  CG  ASP A 165      -1.450 -18.467 -25.591  1.00  0.58           C  
ATOM   2484  OD1 ASP A 165      -0.426 -19.088 -25.374  1.00  0.58           O  
ATOM   2485  OD2 ASP A 165      -1.885 -17.679 -24.753  1.00  0.58           O  
ATOM   2486  H   ASP A 165      -0.457 -17.717 -28.509  1.00  0.58           H  
ATOM   2487  HA  ASP A 165      -1.130 -20.373 -27.601  1.00  0.58           H  
ATOM   2488 1HB  ASP A 165      -2.527 -17.699 -27.302  1.00  0.58           H  
ATOM   2489 2HB  ASP A 165      -3.205 -19.177 -26.652  1.00  0.58           H  
ATOM   2490  N   LYS A 166      -3.006 -19.120 -30.006  1.00  0.57           N  
ATOM   2491  CA  LYS A 166      -4.117 -19.421 -30.911  1.00  0.57           C  
ATOM   2492  C   LYS A 166      -3.722 -19.990 -32.275  1.00  0.57           C  
ATOM   2493  O   LYS A 166      -4.462 -20.792 -32.853  1.00  0.57           O  
ATOM   2494  CB  LYS A 166      -4.918 -18.146 -31.156  1.00  0.57           C  
ATOM   2495  CG  LYS A 166      -5.529 -17.508 -29.910  1.00  0.57           C  
ATOM   2496  CD  LYS A 166      -6.564 -18.401 -29.254  1.00  0.57           C  
ATOM   2497  CE  LYS A 166      -7.233 -17.686 -28.085  1.00  0.57           C  
ATOM   2498  NZ  LYS A 166      -8.250 -18.544 -27.416  1.00  0.57           N  
ATOM   2499  H   LYS A 166      -2.515 -18.232 -30.102  1.00  0.57           H  
ATOM   2500  HA  LYS A 166      -4.759 -20.152 -30.423  1.00  0.57           H  
ATOM   2501 1HB  LYS A 166      -4.257 -17.401 -31.602  1.00  0.57           H  
ATOM   2502 2HB  LYS A 166      -5.712 -18.344 -31.874  1.00  0.57           H  
ATOM   2503 1HG  LYS A 166      -4.730 -17.294 -29.194  1.00  0.57           H  
ATOM   2504 2HG  LYS A 166      -5.999 -16.578 -30.176  1.00  0.57           H  
ATOM   2505 1HD  LYS A 166      -7.322 -18.683 -29.986  1.00  0.57           H  
ATOM   2506 2HD  LYS A 166      -6.078 -19.308 -28.888  1.00  0.57           H  
ATOM   2507 1HE  LYS A 166      -6.470 -17.408 -27.357  1.00  0.57           H  
ATOM   2508 2HE  LYS A 166      -7.721 -16.780 -28.450  1.00  0.57           H  
ATOM   2509 1HZ  LYS A 166      -8.669 -18.035 -26.649  1.00  0.57           H  
ATOM   2510 2HZ  LYS A 166      -8.968 -18.796 -28.082  1.00  0.57           H  
ATOM   2511 3HZ  LYS A 166      -7.805 -19.381 -27.064  1.00  0.57           H  
ATOM   2512  N   PHE A 167      -2.582 -19.574 -32.810  1.00  0.56           N  
ATOM   2513  CA  PHE A 167      -2.179 -20.005 -34.141  1.00  0.56           C  
ATOM   2514  C   PHE A 167      -0.881 -20.806 -34.097  1.00  0.56           C  
ATOM   2515  O   PHE A 167      -0.701 -21.769 -34.845  1.00  0.56           O  
ATOM   2516  CB  PHE A 167      -2.020 -18.784 -35.020  1.00  0.56           C  
ATOM   2517  CG  PHE A 167      -3.274 -17.980 -35.078  1.00  0.56           C  
ATOM   2518  CD1 PHE A 167      -3.326 -16.761 -34.455  1.00  0.56           C  
ATOM   2519  CD2 PHE A 167      -4.408 -18.453 -35.701  1.00  0.56           C  
ATOM   2520  CE1 PHE A 167      -4.475 -16.015 -34.445  1.00  0.56           C  
ATOM   2521  CE2 PHE A 167      -5.573 -17.706 -35.706  1.00  0.56           C  
ATOM   2522  CZ  PHE A 167      -5.605 -16.487 -35.075  1.00  0.56           C  
ATOM   2523  H   PHE A 167      -1.989 -18.927 -32.310  1.00  0.56           H  
ATOM   2524  HA  PHE A 167      -2.956 -20.630 -34.561  1.00  0.56           H  
ATOM   2525 1HB  PHE A 167      -1.223 -18.156 -34.626  1.00  0.56           H  
ATOM   2526 2HB  PHE A 167      -1.750 -19.090 -36.029  1.00  0.56           H  
ATOM   2527  HD1 PHE A 167      -2.442 -16.403 -33.964  1.00  0.56           H  
ATOM   2528  HD2 PHE A 167      -4.380 -19.427 -36.192  1.00  0.56           H  
ATOM   2529  HE1 PHE A 167      -4.489 -15.051 -33.937  1.00  0.56           H  
ATOM   2530  HE2 PHE A 167      -6.467 -18.087 -36.205  1.00  0.56           H  
ATOM   2531  HZ  PHE A 167      -6.520 -15.900 -35.071  1.00  0.56           H  
ATOM   2532  N   GLY A 168       0.010 -20.395 -33.202  1.00  0.56           N  
ATOM   2533  CA  GLY A 168       1.317 -21.005 -33.021  1.00  0.56           C  
ATOM   2534  C   GLY A 168       2.356 -20.294 -33.864  1.00  0.56           C  
ATOM   2535  O   GLY A 168       2.168 -20.145 -35.071  1.00  0.56           O  
ATOM   2536  H   GLY A 168      -0.221 -19.599 -32.617  1.00  0.56           H  
ATOM   2537 1HA  GLY A 168       1.601 -20.971 -31.970  1.00  0.56           H  
ATOM   2538 2HA  GLY A 168       1.271 -22.056 -33.301  1.00  0.56           H  
ATOM   2539  N   ILE A 169       3.468 -19.882 -33.267  1.00  0.56           N  
ATOM   2540  CA  ILE A 169       4.499 -19.226 -34.069  1.00  0.56           C  
ATOM   2541  C   ILE A 169       5.571 -20.227 -34.486  1.00  0.56           C  
ATOM   2542  O   ILE A 169       6.037 -21.031 -33.671  1.00  0.56           O  
ATOM   2543  CB  ILE A 169       5.141 -18.027 -33.329  1.00  0.56           C  
ATOM   2544  CG1 ILE A 169       4.079 -16.949 -33.063  1.00  0.56           C  
ATOM   2545  CG2 ILE A 169       6.317 -17.431 -34.117  1.00  0.56           C  
ATOM   2546  CD1 ILE A 169       4.521 -15.805 -32.147  1.00  0.56           C  
ATOM   2547  H   ILE A 169       3.599 -20.000 -32.258  1.00  0.56           H  
ATOM   2548  HA  ILE A 169       4.042 -18.834 -34.978  1.00  0.56           H  
ATOM   2549  HB  ILE A 169       5.497 -18.369 -32.367  1.00  0.56           H  
ATOM   2550 1HG1 ILE A 169       3.776 -16.529 -34.017  1.00  0.56           H  
ATOM   2551 2HG1 ILE A 169       3.224 -17.427 -32.603  1.00  0.56           H  
ATOM   2552 1HG2 ILE A 169       6.744 -16.605 -33.560  1.00  0.56           H  
ATOM   2553 2HG2 ILE A 169       7.075 -18.188 -34.263  1.00  0.56           H  
ATOM   2554 3HG2 ILE A 169       5.967 -17.074 -35.090  1.00  0.56           H  
ATOM   2555 1HD1 ILE A 169       3.704 -15.102 -32.021  1.00  0.56           H  
ATOM   2556 2HD1 ILE A 169       4.800 -16.194 -31.180  1.00  0.56           H  
ATOM   2557 3HD1 ILE A 169       5.371 -15.293 -32.587  1.00  0.56           H  
ATOM   2558  N   VAL A 170       5.921 -20.207 -35.766  1.00  0.57           N  
ATOM   2559  CA  VAL A 170       7.001 -21.024 -36.307  1.00  0.57           C  
ATOM   2560  C   VAL A 170       8.284 -20.216 -36.222  1.00  0.57           C  
ATOM   2561  O   VAL A 170       9.315 -20.694 -35.749  1.00  0.57           O  
ATOM   2562  CB  VAL A 170       6.732 -21.388 -37.776  1.00  0.57           C  
ATOM   2563  CG1 VAL A 170       7.899 -22.131 -38.369  1.00  0.57           C  
ATOM   2564  CG2 VAL A 170       5.518 -22.177 -37.843  1.00  0.57           C  
ATOM   2565  H   VAL A 170       5.444 -19.565 -36.393  1.00  0.57           H  
ATOM   2566  HA  VAL A 170       7.102 -21.932 -35.715  1.00  0.57           H  
ATOM   2567  HB  VAL A 170       6.600 -20.473 -38.348  1.00  0.57           H  
ATOM   2568 1HG1 VAL A 170       7.687 -22.363 -39.410  1.00  0.57           H  
ATOM   2569 2HG1 VAL A 170       8.792 -21.504 -38.311  1.00  0.57           H  
ATOM   2570 3HG1 VAL A 170       8.064 -23.054 -37.815  1.00  0.57           H  
ATOM   2571 1HG2 VAL A 170       5.284 -22.419 -38.881  1.00  0.57           H  
ATOM   2572 2HG2 VAL A 170       5.638 -23.094 -37.270  1.00  0.57           H  
ATOM   2573 3HG2 VAL A 170       4.740 -21.583 -37.418  1.00  0.57           H  
ATOM   2574  N   GLU A 171       8.194 -18.984 -36.712  1.00  0.58           N  
ATOM   2575  CA  GLU A 171       9.312 -18.040 -36.716  1.00  0.58           C  
ATOM   2576  C   GLU A 171       8.814 -16.612 -36.881  1.00  0.58           C  
ATOM   2577  O   GLU A 171       7.715 -16.385 -37.395  1.00  0.58           O  
ATOM   2578  CB  GLU A 171      10.324 -18.395 -37.815  1.00  0.58           C  
ATOM   2579  CG  GLU A 171       9.782 -18.348 -39.228  1.00  0.58           C  
ATOM   2580  CD  GLU A 171      10.776 -18.794 -40.296  1.00  0.58           C  
ATOM   2581  OE1 GLU A 171      11.861 -19.195 -39.952  1.00  0.58           O  
ATOM   2582  OE2 GLU A 171      10.433 -18.728 -41.460  1.00  0.58           O  
ATOM   2583  H   GLU A 171       7.289 -18.696 -37.083  1.00  0.58           H  
ATOM   2584  HA  GLU A 171       9.825 -18.104 -35.757  1.00  0.58           H  
ATOM   2585 1HB  GLU A 171      11.167 -17.706 -37.761  1.00  0.58           H  
ATOM   2586 2HB  GLU A 171      10.715 -19.398 -37.642  1.00  0.58           H  
ATOM   2587 1HG  GLU A 171       8.943 -19.021 -39.254  1.00  0.58           H  
ATOM   2588 2HG  GLU A 171       9.423 -17.344 -39.448  1.00  0.58           H  
ATOM   2589  N   GLY A 172       9.633 -15.633 -36.526  1.00  0.59           N  
ATOM   2590  CA  GLY A 172       9.212 -14.263 -36.811  1.00  0.59           C  
ATOM   2591  C   GLY A 172      10.231 -13.179 -36.479  1.00  0.59           C  
ATOM   2592  O   GLY A 172      11.349 -13.445 -36.026  1.00  0.59           O  
ATOM   2593  H   GLY A 172      10.514 -15.837 -36.049  1.00  0.59           H  
ATOM   2594 1HA  GLY A 172       8.953 -14.187 -37.867  1.00  0.59           H  
ATOM   2595 2HA  GLY A 172       8.292 -14.058 -36.266  1.00  0.59           H  
ATOM   2596  N   LEU A 173       9.825 -11.950 -36.759  1.00  0.61           N  
ATOM   2597  CA  LEU A 173      10.674 -10.780 -36.612  1.00  0.61           C  
ATOM   2598  C   LEU A 173       9.912  -9.553 -36.157  1.00  0.61           C  
ATOM   2599  O   LEU A 173       8.816  -9.279 -36.663  1.00  0.61           O  
ATOM   2600  CB  LEU A 173      11.353 -10.480 -37.964  1.00  0.61           C  
ATOM   2601  CG  LEU A 173      12.321  -9.283 -37.994  1.00  0.61           C  
ATOM   2602  CD1 LEU A 173      13.431  -9.551 -38.996  1.00  0.61           C  
ATOM   2603  CD2 LEU A 173      11.565  -8.014 -38.400  1.00  0.61           C  
ATOM   2604  H   LEU A 173       8.866 -11.842 -37.096  1.00  0.61           H  
ATOM   2605  HA  LEU A 173      11.437 -11.003 -35.876  1.00  0.61           H  
ATOM   2606 1HB  LEU A 173      11.914 -11.362 -38.265  1.00  0.61           H  
ATOM   2607 2HB  LEU A 173      10.581 -10.297 -38.708  1.00  0.61           H  
ATOM   2608  HG  LEU A 173      12.757  -9.154 -37.016  1.00  0.61           H  
ATOM   2609 1HD1 LEU A 173      14.117  -8.703 -39.009  1.00  0.61           H  
ATOM   2610 2HD1 LEU A 173      13.973 -10.448 -38.718  1.00  0.61           H  
ATOM   2611 3HD1 LEU A 173      12.999  -9.684 -39.987  1.00  0.61           H  
ATOM   2612 1HD2 LEU A 173      12.257  -7.170 -38.413  1.00  0.61           H  
ATOM   2613 2HD2 LEU A 173      11.138  -8.149 -39.392  1.00  0.61           H  
ATOM   2614 3HD2 LEU A 173      10.771  -7.806 -37.704  1.00  0.61           H  
ATOM   2615  N   MET A 174      10.499  -8.780 -35.247  1.00  0.62           N  
ATOM   2616  CA  MET A 174       9.852  -7.544 -34.856  1.00  0.62           C  
ATOM   2617  C   MET A 174      10.720  -6.332 -35.165  1.00  0.62           C  
ATOM   2618  O   MET A 174      11.940  -6.366 -34.991  1.00  0.62           O  
ATOM   2619  CB  MET A 174       9.559  -7.608 -33.362  1.00  0.62           C  
ATOM   2620  CG  MET A 174      10.797  -7.662 -32.508  1.00  0.62           C  
ATOM   2621  SD  MET A 174      10.474  -8.089 -30.840  1.00  0.62           S  
ATOM   2622  CE  MET A 174       9.974  -9.784 -31.134  1.00  0.62           C  
ATOM   2623  H   MET A 174      11.377  -9.072 -34.820  1.00  0.62           H  
ATOM   2624  HA  MET A 174       8.927  -7.442 -35.410  1.00  0.62           H  
ATOM   2625 1HB  MET A 174       8.989  -6.727 -33.088  1.00  0.62           H  
ATOM   2626 2HB  MET A 174       8.950  -8.478 -33.144  1.00  0.62           H  
ATOM   2627 1HG  MET A 174      11.455  -8.387 -32.906  1.00  0.62           H  
ATOM   2628 2HG  MET A 174      11.298  -6.693 -32.527  1.00  0.62           H  
ATOM   2629 1HE  MET A 174       9.723 -10.265 -30.192  1.00  0.62           H  
ATOM   2630 2HE  MET A 174       9.108  -9.799 -31.792  1.00  0.62           H  
ATOM   2631 3HE  MET A 174      10.795 -10.318 -31.610  1.00  0.62           H  
ATOM   2632  N   THR A 175      10.063  -5.257 -35.580  1.00  0.63           N  
ATOM   2633  CA  THR A 175      10.721  -3.983 -35.814  1.00  0.63           C  
ATOM   2634  C   THR A 175      10.013  -2.895 -35.051  1.00  0.63           C  
ATOM   2635  O   THR A 175       8.802  -2.702 -35.200  1.00  0.63           O  
ATOM   2636  CB  THR A 175      10.772  -3.586 -37.304  1.00  0.63           C  
ATOM   2637  OG1 THR A 175      11.501  -4.570 -38.051  1.00  0.63           O  
ATOM   2638  CG2 THR A 175      11.446  -2.189 -37.466  1.00  0.63           C  
ATOM   2639  H   THR A 175       9.056  -5.333 -35.712  1.00  0.63           H  
ATOM   2640  HA  THR A 175      11.738  -4.048 -35.452  1.00  0.63           H  
ATOM   2641  HB  THR A 175       9.757  -3.532 -37.699  1.00  0.63           H  
ATOM   2642  HG1 THR A 175      11.699  -4.224 -38.926  1.00  0.63           H  
ATOM   2643 1HG2 THR A 175      11.474  -1.917 -38.519  1.00  0.63           H  
ATOM   2644 2HG2 THR A 175      10.878  -1.438 -36.919  1.00  0.63           H  
ATOM   2645 3HG2 THR A 175      12.449  -2.215 -37.079  1.00  0.63           H  
ATOM   2646  N   THR A 176      10.755  -2.158 -34.256  1.00  0.65           N  
ATOM   2647  CA  THR A 176      10.093  -1.118 -33.500  1.00  0.65           C  
ATOM   2648  C   THR A 176      10.554   0.243 -33.942  1.00  0.65           C  
ATOM   2649  O   THR A 176      11.754   0.484 -34.053  1.00  0.65           O  
ATOM   2650  CB  THR A 176      10.362  -1.270 -32.007  1.00  0.65           C  
ATOM   2651  OG1 THR A 176       9.924  -2.545 -31.570  1.00  0.65           O  
ATOM   2652  CG2 THR A 176       9.555  -0.216 -31.243  1.00  0.65           C  
ATOM   2653  H   THR A 176      11.753  -2.362 -34.160  1.00  0.65           H  
ATOM   2654  HA  THR A 176       9.023  -1.167 -33.666  1.00  0.65           H  
ATOM   2655  HB  THR A 176      11.426  -1.165 -31.810  1.00  0.65           H  
ATOM   2656  HG1 THR A 176       8.983  -2.508 -31.410  1.00  0.65           H  
ATOM   2657 1HG2 THR A 176       9.734  -0.339 -30.187  1.00  0.65           H  
ATOM   2658 2HG2 THR A 176       9.848   0.779 -31.536  1.00  0.65           H  
ATOM   2659 3HG2 THR A 176       8.501  -0.340 -31.447  1.00  0.65           H  
ATOM   2660  N   VAL A 177       9.604   1.130 -34.165  1.00  0.67           N  
ATOM   2661  CA  VAL A 177       9.917   2.498 -34.481  1.00  0.67           C  
ATOM   2662  C   VAL A 177       9.690   3.276 -33.197  1.00  0.67           C  
ATOM   2663  O   VAL A 177       8.578   3.315 -32.671  1.00  0.67           O  
ATOM   2664  CB  VAL A 177       9.054   3.018 -35.628  1.00  0.67           C  
ATOM   2665  CG1 VAL A 177       9.407   4.432 -35.886  1.00  0.67           C  
ATOM   2666  CG2 VAL A 177       9.304   2.158 -36.868  1.00  0.67           C  
ATOM   2667  H   VAL A 177       8.631   0.858 -34.085  1.00  0.67           H  
ATOM   2668  HA  VAL A 177      10.953   2.565 -34.780  1.00  0.67           H  
ATOM   2669  HB  VAL A 177       8.000   2.971 -35.349  1.00  0.67           H  
ATOM   2670 1HG1 VAL A 177       8.806   4.828 -36.701  1.00  0.67           H  
ATOM   2671 2HG1 VAL A 177       9.225   5.005 -34.983  1.00  0.67           H  
ATOM   2672 3HG1 VAL A 177      10.462   4.477 -36.148  1.00  0.67           H  
ATOM   2673 1HG2 VAL A 177       8.696   2.524 -37.693  1.00  0.67           H  
ATOM   2674 2HG2 VAL A 177      10.353   2.212 -37.140  1.00  0.67           H  
ATOM   2675 3HG2 VAL A 177       9.038   1.122 -36.653  1.00  0.67           H  
ATOM   2676  N   HIS A 178      10.750   3.856 -32.673  1.00  0.71           N  
ATOM   2677  CA  HIS A 178      10.732   4.479 -31.365  1.00  0.71           C  
ATOM   2678  C   HIS A 178      10.691   5.975 -31.365  1.00  0.71           C  
ATOM   2679  O   HIS A 178      11.275   6.643 -32.216  1.00  0.71           O  
ATOM   2680  CB  HIS A 178      11.989   4.116 -30.573  1.00  0.71           C  
ATOM   2681  CG  HIS A 178      12.114   2.739 -30.131  1.00  0.71           C  
ATOM   2682  ND1 HIS A 178      11.909   2.355 -28.829  1.00  0.71           N  
ATOM   2683  CD2 HIS A 178      12.419   1.638 -30.805  1.00  0.71           C  
ATOM   2684  CE1 HIS A 178      12.099   1.060 -28.724  1.00  0.71           C  
ATOM   2685  NE2 HIS A 178      12.405   0.591 -29.910  1.00  0.71           N  
ATOM   2686  H   HIS A 178      11.611   3.828 -33.199  1.00  0.71           H  
ATOM   2687  HA  HIS A 178       9.869   4.123 -30.817  1.00  0.71           H  
ATOM   2688 1HB  HIS A 178      12.831   4.317 -31.199  1.00  0.71           H  
ATOM   2689 2HB  HIS A 178      12.069   4.771 -29.701  1.00  0.71           H  
ATOM   2690  HD1 HIS A 178      11.662   2.960 -28.070  1.00  0.71           H  
ATOM   2691  HD2 HIS A 178      12.634   1.486 -31.851  1.00  0.71           H  
ATOM   2692  HE1 HIS A 178      11.983   0.556 -27.764  1.00  0.71           H  
ATOM   2693  N   SER A 179      10.094   6.489 -30.317  1.00  0.75           N  
ATOM   2694  CA  SER A 179      10.080   7.912 -30.035  1.00  0.75           C  
ATOM   2695  C   SER A 179      11.509   8.384 -29.792  1.00  0.75           C  
ATOM   2696  O   SER A 179      12.425   7.571 -29.658  1.00  0.75           O  
ATOM   2697  CB  SER A 179       9.269   8.170 -28.791  1.00  0.75           C  
ATOM   2698  OG  SER A 179       9.947   7.689 -27.656  1.00  0.75           O  
ATOM   2699  H   SER A 179       9.571   5.850 -29.724  1.00  0.75           H  
ATOM   2700  HA  SER A 179       9.666   8.450 -30.887  1.00  0.75           H  
ATOM   2701 1HB  SER A 179       9.081   9.217 -28.674  1.00  0.75           H  
ATOM   2702 2HB  SER A 179       8.307   7.672 -28.883  1.00  0.75           H  
ATOM   2703  HG  SER A 179      10.759   8.209 -27.609  1.00  0.75           H  
ATOM   2704  N   LEU A 180      11.707   9.688 -29.723  1.00  0.80           N  
ATOM   2705  CA  LEU A 180      13.041  10.218 -29.457  1.00  0.80           C  
ATOM   2706  C   LEU A 180      13.307  10.061 -27.959  1.00  0.80           C  
ATOM   2707  O   LEU A 180      12.648  10.705 -27.134  1.00  0.80           O  
ATOM   2708  CB  LEU A 180      13.105  11.687 -29.877  1.00  0.80           C  
ATOM   2709  CG  LEU A 180      14.507  12.297 -30.026  1.00  0.80           C  
ATOM   2710  CD1 LEU A 180      14.401  13.564 -30.901  1.00  0.80           C  
ATOM   2711  CD2 LEU A 180      15.105  12.623 -28.671  1.00  0.80           C  
ATOM   2712  H   LEU A 180      10.915  10.310 -29.858  1.00  0.80           H  
ATOM   2713  HA  LEU A 180      13.778   9.642 -30.016  1.00  0.80           H  
ATOM   2714 1HB  LEU A 180      12.592  11.788 -30.822  1.00  0.80           H  
ATOM   2715 2HB  LEU A 180      12.566  12.277 -29.136  1.00  0.80           H  
ATOM   2716  HG  LEU A 180      15.147  11.579 -30.517  1.00  0.80           H  
ATOM   2717 1HD1 LEU A 180      15.385  14.001 -31.032  1.00  0.80           H  
ATOM   2718 2HD1 LEU A 180      13.992  13.303 -31.875  1.00  0.80           H  
ATOM   2719 3HD1 LEU A 180      13.750  14.287 -30.416  1.00  0.80           H  
ATOM   2720 1HD2 LEU A 180      16.107  13.042 -28.803  1.00  0.80           H  
ATOM   2721 2HD2 LEU A 180      14.475  13.343 -28.154  1.00  0.80           H  
ATOM   2722 3HD2 LEU A 180      15.176  11.719 -28.079  1.00  0.80           H  
ATOM   2723  N   THR A 181      14.218   9.152 -27.612  1.00  0.84           N  
ATOM   2724  CA  THR A 181      14.464   8.786 -26.224  1.00  0.84           C  
ATOM   2725  C   THR A 181      15.401   9.724 -25.459  1.00  0.84           C  
ATOM   2726  O   THR A 181      16.116  10.545 -26.029  1.00  0.84           O  
ATOM   2727  CB  THR A 181      14.988   7.340 -26.162  1.00  0.84           C  
ATOM   2728  OG1 THR A 181      16.223   7.263 -26.859  1.00  0.84           O  
ATOM   2729  CG2 THR A 181      13.992   6.387 -26.812  1.00  0.84           C  
ATOM   2730  H   THR A 181      14.757   8.684 -28.345  1.00  0.84           H  
ATOM   2731  HA  THR A 181      13.504   8.800 -25.708  1.00  0.84           H  
ATOM   2732  HB  THR A 181      15.141   7.052 -25.124  1.00  0.84           H  
ATOM   2733  HG1 THR A 181      16.073   7.548 -27.799  1.00  0.84           H  
ATOM   2734 1HG2 THR A 181      14.376   5.369 -26.767  1.00  0.84           H  
ATOM   2735 2HG2 THR A 181      13.036   6.439 -26.292  1.00  0.84           H  
ATOM   2736 3HG2 THR A 181      13.853   6.672 -27.851  1.00  0.84           H  
ATOM   2737  N   ALA A 182      15.430   9.544 -24.141  1.00  0.87           N  
ATOM   2738  CA  ALA A 182      16.257  10.332 -23.222  1.00  0.87           C  
ATOM   2739  C   ALA A 182      17.759  10.202 -23.487  1.00  0.87           C  
ATOM   2740  O   ALA A 182      18.540  11.059 -23.078  1.00  0.87           O  
ATOM   2741  CB  ALA A 182      15.961   9.923 -21.790  1.00  0.87           C  
ATOM   2742  H   ALA A 182      14.824   8.839 -23.746  1.00  0.87           H  
ATOM   2743  HA  ALA A 182      15.990  11.380 -23.353  1.00  0.87           H  
ATOM   2744 1HB  ALA A 182      16.547  10.542 -21.112  1.00  0.87           H  
ATOM   2745 2HB  ALA A 182      14.900  10.058 -21.584  1.00  0.87           H  
ATOM   2746 3HB  ALA A 182      16.230   8.877 -21.650  1.00  0.87           H  
ATOM   2747  N   ASN A 183      18.165   9.121 -24.146  1.00  0.88           N  
ATOM   2748  CA  ASN A 183      19.572   8.871 -24.415  1.00  0.88           C  
ATOM   2749  C   ASN A 183      20.011   9.371 -25.795  1.00  0.88           C  
ATOM   2750  O   ASN A 183      21.134   9.104 -26.227  1.00  0.88           O  
ATOM   2751  CB  ASN A 183      19.855   7.390 -24.288  1.00  0.88           C  
ATOM   2752  CG  ASN A 183      19.725   6.906 -22.868  1.00  0.88           C  
ATOM   2753  OD1 ASN A 183      20.112   7.597 -21.919  1.00  0.88           O  
ATOM   2754  ND2 ASN A 183      19.182   5.726 -22.705  1.00  0.88           N  
ATOM   2755  H   ASN A 183      17.477   8.461 -24.477  1.00  0.88           H  
ATOM   2756  HA  ASN A 183      20.165   9.407 -23.674  1.00  0.88           H  
ATOM   2757 1HB  ASN A 183      19.157   6.835 -24.919  1.00  0.88           H  
ATOM   2758 2HB  ASN A 183      20.862   7.179 -24.645  1.00  0.88           H  
ATOM   2759 1HD2 ASN A 183      19.069   5.349 -21.784  1.00  0.88           H  
ATOM   2760 2HD2 ASN A 183      18.882   5.199 -23.501  1.00  0.88           H  
ATOM   2761  N   GLN A 184      19.132  10.098 -26.484  1.00  0.87           N  
ATOM   2762  CA  GLN A 184      19.441  10.638 -27.803  1.00  0.87           C  
ATOM   2763  C   GLN A 184      19.509  12.145 -27.787  1.00  0.87           C  
ATOM   2764  O   GLN A 184      18.749  12.806 -27.079  1.00  0.87           O  
ATOM   2765  CB  GLN A 184      18.368  10.239 -28.804  1.00  0.87           C  
ATOM   2766  CG  GLN A 184      18.286   8.794 -29.079  1.00  0.87           C  
ATOM   2767  CD  GLN A 184      17.178   8.522 -30.011  1.00  0.87           C  
ATOM   2768  OE1 GLN A 184      16.048   8.169 -29.603  1.00  0.87           O  
ATOM   2769  NE2 GLN A 184      17.479   8.719 -31.294  1.00  0.87           N  
ATOM   2770  H   GLN A 184      18.206  10.287 -26.097  1.00  0.87           H  
ATOM   2771  HA  GLN A 184      20.410  10.259 -28.129  1.00  0.87           H  
ATOM   2772 1HB  GLN A 184      17.395  10.555 -28.424  1.00  0.87           H  
ATOM   2773 2HB  GLN A 184      18.535  10.768 -29.746  1.00  0.87           H  
ATOM   2774 1HG  GLN A 184      19.219   8.468 -29.542  1.00  0.87           H  
ATOM   2775 2HG  GLN A 184      18.123   8.260 -28.150  1.00  0.87           H  
ATOM   2776 1HE2 GLN A 184      16.790   8.602 -32.010  1.00  0.87           H  
ATOM   2777 2HE2 GLN A 184      18.409   9.026 -31.537  1.00  0.87           H  
ATOM   2778  N   LEU A 185      20.365  12.714 -28.621  1.00  0.85           N  
ATOM   2779  CA  LEU A 185      20.354  14.161 -28.709  1.00  0.85           C  
ATOM   2780  C   LEU A 185      19.295  14.625 -29.705  1.00  0.85           C  
ATOM   2781  O   LEU A 185      19.018  13.967 -30.715  1.00  0.85           O  
ATOM   2782  CB  LEU A 185      21.719  14.725 -29.120  1.00  0.85           C  
ATOM   2783  CG  LEU A 185      22.905  14.400 -28.201  1.00  0.85           C  
ATOM   2784  CD1 LEU A 185      24.136  15.088 -28.750  1.00  0.85           C  
ATOM   2785  CD2 LEU A 185      22.613  14.835 -26.789  1.00  0.85           C  
ATOM   2786  H   LEU A 185      21.029  12.161 -29.172  1.00  0.85           H  
ATOM   2787  HA  LEU A 185      20.104  14.569 -27.732  1.00  0.85           H  
ATOM   2788 1HB  LEU A 185      21.964  14.342 -30.117  1.00  0.85           H  
ATOM   2789 2HB  LEU A 185      21.644  15.807 -29.182  1.00  0.85           H  
ATOM   2790  HG  LEU A 185      23.085  13.322 -28.215  1.00  0.85           H  
ATOM   2791 1HD1 LEU A 185      24.986  14.856 -28.126  1.00  0.85           H  
ATOM   2792 2HD1 LEU A 185      24.318  14.766 -29.764  1.00  0.85           H  
ATOM   2793 3HD1 LEU A 185      23.965  16.163 -28.751  1.00  0.85           H  
ATOM   2794 1HD2 LEU A 185      23.466  14.590 -26.162  1.00  0.85           H  
ATOM   2795 2HD2 LEU A 185      22.437  15.911 -26.767  1.00  0.85           H  
ATOM   2796 3HD2 LEU A 185      21.727  14.311 -26.424  1.00  0.85           H  
ATOM   2797  N   THR A 186      18.726  15.796 -29.431  1.00  0.84           N  
ATOM   2798  CA  THR A 186      17.744  16.400 -30.326  1.00  0.84           C  
ATOM   2799  C   THR A 186      18.428  17.248 -31.390  1.00  0.84           C  
ATOM   2800  O   THR A 186      17.792  17.701 -32.338  1.00  0.84           O  
ATOM   2801  CB  THR A 186      16.736  17.244 -29.526  1.00  0.84           C  
ATOM   2802  OG1 THR A 186      17.424  18.301 -28.850  1.00  0.84           O  
ATOM   2803  CG2 THR A 186      16.033  16.372 -28.507  1.00  0.84           C  
ATOM   2804  H   THR A 186      18.972  16.275 -28.575  1.00  0.84           H  
ATOM   2805  HA  THR A 186      17.197  15.603 -30.828  1.00  0.84           H  
ATOM   2806  HB  THR A 186      16.000  17.674 -30.204  1.00  0.84           H  
ATOM   2807  HG1 THR A 186      17.697  18.961 -29.490  1.00  0.84           H  
ATOM   2808 1HG2 THR A 186      15.320  16.972 -27.941  1.00  0.84           H  
ATOM   2809 2HG2 THR A 186      15.509  15.578 -29.018  1.00  0.84           H  
ATOM   2810 3HG2 THR A 186      16.766  15.940 -27.825  1.00  0.84           H  
ATOM   2811  N   VAL A 187      19.726  17.464 -31.195  1.00  0.84           N  
ATOM   2812  CA  VAL A 187      20.611  18.234 -32.064  1.00  0.84           C  
ATOM   2813  C   VAL A 187      21.876  17.427 -32.324  1.00  0.84           C  
ATOM   2814  O   VAL A 187      22.198  16.530 -31.557  1.00  0.84           O  
ATOM   2815  CB  VAL A 187      21.008  19.552 -31.391  1.00  0.84           C  
ATOM   2816  CG1 VAL A 187      19.782  20.410 -31.118  1.00  0.84           C  
ATOM   2817  CG2 VAL A 187      21.740  19.218 -30.086  1.00  0.84           C  
ATOM   2818  H   VAL A 187      20.133  17.046 -30.374  1.00  0.84           H  
ATOM   2819  HA  VAL A 187      20.111  18.441 -33.007  1.00  0.84           H  
ATOM   2820  HB  VAL A 187      21.671  20.110 -32.054  1.00  0.84           H  
ATOM   2821 1HG1 VAL A 187      20.090  21.342 -30.645  1.00  0.84           H  
ATOM   2822 2HG1 VAL A 187      19.276  20.629 -32.060  1.00  0.84           H  
ATOM   2823 3HG1 VAL A 187      19.106  19.887 -30.460  1.00  0.84           H  
ATOM   2824 1HG2 VAL A 187      22.048  20.141 -29.596  1.00  0.84           H  
ATOM   2825 2HG2 VAL A 187      21.076  18.659 -29.427  1.00  0.84           H  
ATOM   2826 3HG2 VAL A 187      22.623  18.614 -30.310  1.00  0.84           H  
ATOM   2827  N   ASP A 188      22.613  17.738 -33.381  1.00  0.88           N  
ATOM   2828  CA  ASP A 188      23.896  17.065 -33.553  1.00  0.88           C  
ATOM   2829  C   ASP A 188      24.782  17.428 -32.368  1.00  0.88           C  
ATOM   2830  O   ASP A 188      24.751  18.575 -31.910  1.00  0.88           O  
ATOM   2831  CB  ASP A 188      24.594  17.468 -34.855  1.00  0.88           C  
ATOM   2832  CG  ASP A 188      23.993  16.885 -36.159  1.00  0.88           C  
ATOM   2833  OD1 ASP A 188      23.177  15.972 -36.127  1.00  0.88           O  
ATOM   2834  OD2 ASP A 188      24.374  17.374 -37.193  1.00  0.88           O  
ATOM   2835  H   ASP A 188      22.316  18.455 -34.024  1.00  0.88           H  
ATOM   2836  HA  ASP A 188      23.734  15.991 -33.553  1.00  0.88           H  
ATOM   2837 1HB  ASP A 188      24.595  18.553 -34.934  1.00  0.88           H  
ATOM   2838 2HB  ASP A 188      25.637  17.153 -34.796  1.00  0.88           H  
ATOM   2839  N   GLY A 189      25.600  16.498 -31.899  1.00  0.98           N  
ATOM   2840  CA  GLY A 189      26.466  16.827 -30.780  1.00  0.98           C  
ATOM   2841  C   GLY A 189      27.428  15.694 -30.410  1.00  0.98           C  
ATOM   2842  O   GLY A 189      27.565  14.730 -31.156  1.00  0.98           O  
ATOM   2843  H   GLY A 189      25.563  15.556 -32.291  1.00  0.98           H  
ATOM   2844 1HA  GLY A 189      27.039  17.718 -31.033  1.00  0.98           H  
ATOM   2845 2HA  GLY A 189      25.826  17.094 -29.951  1.00  0.98           H  
ATOM   2846  N   PRO A 190      28.095  15.785 -29.245  1.00  1.12           N  
ATOM   2847  CA  PRO A 190      29.131  14.887 -28.752  1.00  1.12           C  
ATOM   2848  C   PRO A 190      28.661  13.487 -28.392  1.00  1.12           C  
ATOM   2849  O   PRO A 190      29.491  12.617 -28.149  1.00  1.12           O  
ATOM   2850  CB  PRO A 190      29.634  15.615 -27.502  1.00  1.12           C  
ATOM   2851  CG  PRO A 190      28.469  16.452 -27.039  1.00  1.12           C  
ATOM   2852  CD  PRO A 190      27.759  16.878 -28.297  1.00  1.12           C  
ATOM   2853  HA  PRO A 190      29.931  14.830 -29.506  1.00  1.12           H  
ATOM   2854 1HB  PRO A 190      29.959  14.883 -26.749  1.00  1.12           H  
ATOM   2855 2HB  PRO A 190      30.517  16.222 -27.754  1.00  1.12           H  
ATOM   2856 1HG  PRO A 190      27.823  15.868 -26.365  1.00  1.12           H  
ATOM   2857 2HG  PRO A 190      28.837  17.308 -26.453  1.00  1.12           H  
ATOM   2858 1HD  PRO A 190      26.695  16.900 -28.050  1.00  1.12           H  
ATOM   2859 2HD  PRO A 190      28.132  17.848 -28.661  1.00  1.12           H  
ATOM   2860  N   SER A 191      27.341  13.296 -28.269  1.00  1.31           N  
ATOM   2861  CA  SER A 191      26.691  12.030 -27.880  1.00  1.31           C  
ATOM   2862  C   SER A 191      26.766  11.761 -26.376  1.00  1.31           C  
ATOM   2863  O   SER A 191      26.252  10.753 -25.900  1.00  1.31           O  
ATOM   2864  CB  SER A 191      27.282  10.829 -28.620  1.00  1.31           C  
ATOM   2865  OG  SER A 191      28.419  10.325 -27.978  1.00  1.31           O  
ATOM   2866  H   SER A 191      26.733  14.067 -28.485  1.00  1.31           H  
ATOM   2867  HA  SER A 191      25.635  12.098 -28.149  1.00  1.31           H  
ATOM   2868 1HB  SER A 191      26.533  10.046 -28.693  1.00  1.31           H  
ATOM   2869 2HB  SER A 191      27.542  11.120 -29.635  1.00  1.31           H  
ATOM   2870  HG  SER A 191      29.021  11.065 -27.899  1.00  1.31           H  
ATOM   2871  N   LYS A 192      27.440  12.643 -25.630  1.00  1.52           N  
ATOM   2872  CA  LYS A 192      27.629  12.576 -24.168  1.00  1.52           C  
ATOM   2873  C   LYS A 192      28.545  11.437 -23.683  1.00  1.52           C  
ATOM   2874  O   LYS A 192      29.496  11.686 -22.941  1.00  1.52           O  
ATOM   2875  CB  LYS A 192      26.285  12.501 -23.428  1.00  1.52           C  
ATOM   2876  CG  LYS A 192      25.443  13.775 -23.516  1.00  1.52           C  
ATOM   2877  CD  LYS A 192      24.138  13.627 -22.739  1.00  1.52           C  
ATOM   2878  CE  LYS A 192      23.309  14.907 -22.773  1.00  1.52           C  
ATOM   2879  NZ  LYS A 192      22.027  14.755 -22.030  1.00  1.52           N  
ATOM   2880  H   LYS A 192      27.850  13.422 -26.118  1.00  1.52           H  
ATOM   2881  HA  LYS A 192      28.106  13.508 -23.862  1.00  1.52           H  
ATOM   2882 1HB  LYS A 192      25.686  11.672 -23.780  1.00  1.52           H  
ATOM   2883 2HB  LYS A 192      26.479  12.318 -22.372  1.00  1.52           H  
ATOM   2884 1HG  LYS A 192      26.009  14.613 -23.108  1.00  1.52           H  
ATOM   2885 2HG  LYS A 192      25.217  13.986 -24.557  1.00  1.52           H  
ATOM   2886 1HD  LYS A 192      23.550  12.815 -23.172  1.00  1.52           H  
ATOM   2887 2HD  LYS A 192      24.360  13.377 -21.702  1.00  1.52           H  
ATOM   2888 1HE  LYS A 192      23.884  15.715 -22.324  1.00  1.52           H  
ATOM   2889 2HE  LYS A 192      23.088  15.165 -23.804  1.00  1.52           H  
ATOM   2890 1HZ  LYS A 192      21.507  15.620 -22.073  1.00  1.52           H  
ATOM   2891 2HZ  LYS A 192      21.480  14.012 -22.449  1.00  1.52           H  
ATOM   2892 3HZ  LYS A 192      22.221  14.527 -21.065  1.00  1.52           H  
ATOM   2893  N   GLY A 193      28.269  10.203 -24.089  1.00  1.67           N  
ATOM   2894  CA  GLY A 193      29.099   9.074 -23.674  1.00  1.67           C  
ATOM   2895  C   GLY A 193      28.630   7.732 -24.234  1.00  1.67           C  
ATOM   2896  O   GLY A 193      27.625   7.644 -24.936  1.00  1.67           O  
ATOM   2897  H   GLY A 193      27.470  10.070 -24.704  1.00  1.67           H  
ATOM   2898 1HA  GLY A 193      30.126   9.254 -23.995  1.00  1.67           H  
ATOM   2899 2HA  GLY A 193      29.116   9.025 -22.587  1.00  1.67           H  
ATOM   2900  N   GLY A 194      29.361   6.675 -23.891  1.00  1.72           N  
ATOM   2901  CA  GLY A 194      29.064   5.342 -24.403  1.00  1.72           C  
ATOM   2902  C   GLY A 194      29.725   5.178 -25.765  1.00  1.72           C  
ATOM   2903  O   GLY A 194      30.577   5.983 -26.137  1.00  1.72           O  
ATOM   2904  H   GLY A 194      30.160   6.804 -23.288  1.00  1.72           H  
ATOM   2905 1HA  GLY A 194      29.440   4.586 -23.713  1.00  1.72           H  
ATOM   2906 2HA  GLY A 194      27.987   5.206 -24.488  1.00  1.72           H  
ATOM   2907  N   LYS A 195      29.369   4.119 -26.486  1.00  1.66           N  
ATOM   2908  CA  LYS A 195      30.003   3.831 -27.773  1.00  1.66           C  
ATOM   2909  C   LYS A 195      29.099   4.087 -28.979  1.00  1.66           C  
ATOM   2910  O   LYS A 195      29.573   4.246 -30.109  1.00  1.66           O  
ATOM   2911  CB  LYS A 195      30.503   2.391 -27.801  1.00  1.66           C  
ATOM   2912  CG  LYS A 195      31.559   2.067 -26.740  1.00  1.66           C  
ATOM   2913  CD  LYS A 195      32.834   2.887 -26.960  1.00  1.66           C  
ATOM   2914  CE  LYS A 195      33.933   2.502 -25.972  1.00  1.66           C  
ATOM   2915  NZ  LYS A 195      35.168   3.320 -26.165  1.00  1.66           N  
ATOM   2916  H   LYS A 195      28.666   3.492 -26.126  1.00  1.66           H  
ATOM   2917  HA  LYS A 195      30.869   4.486 -27.878  1.00  1.66           H  
ATOM   2918 1HB  LYS A 195      29.662   1.712 -27.662  1.00  1.66           H  
ATOM   2919 2HB  LYS A 195      30.936   2.178 -28.779  1.00  1.66           H  
ATOM   2920 1HG  LYS A 195      31.163   2.287 -25.749  1.00  1.66           H  
ATOM   2921 2HG  LYS A 195      31.808   1.007 -26.785  1.00  1.66           H  
ATOM   2922 1HD  LYS A 195      33.199   2.726 -27.975  1.00  1.66           H  
ATOM   2923 2HD  LYS A 195      32.608   3.949 -26.839  1.00  1.66           H  
ATOM   2924 1HE  LYS A 195      33.566   2.650 -24.957  1.00  1.66           H  
ATOM   2925 2HE  LYS A 195      34.182   1.449 -26.108  1.00  1.66           H  
ATOM   2926 1HZ  LYS A 195      35.870   3.038 -25.495  1.00  1.66           H  
ATOM   2927 2HZ  LYS A 195      35.523   3.181 -27.102  1.00  1.66           H  
ATOM   2928 3HZ  LYS A 195      34.946   4.298 -26.031  1.00  1.66           H  
ATOM   2929  N   ASP A 196      27.785   4.107 -28.775  1.00  1.50           N  
ATOM   2930  CA  ASP A 196      26.922   4.215 -29.940  1.00  1.50           C  
ATOM   2931  C   ASP A 196      26.770   5.643 -30.398  1.00  1.50           C  
ATOM   2932  O   ASP A 196      25.790   6.328 -30.096  1.00  1.50           O  
ATOM   2933  CB  ASP A 196      25.548   3.604 -29.688  1.00  1.50           C  
ATOM   2934  CG  ASP A 196      24.667   3.556 -30.964  1.00  1.50           C  
ATOM   2935  OD1 ASP A 196      24.941   4.259 -31.941  1.00  1.50           O  
ATOM   2936  OD2 ASP A 196      23.743   2.767 -30.977  1.00  1.50           O  
ATOM   2937  H   ASP A 196      27.401   4.027 -27.847  1.00  1.50           H  
ATOM   2938  HA  ASP A 196      27.381   3.653 -30.755  1.00  1.50           H  
ATOM   2939 1HB  ASP A 196      25.665   2.590 -29.303  1.00  1.50           H  
ATOM   2940 2HB  ASP A 196      25.028   4.187 -28.926  1.00  1.50           H  
ATOM   2941  N   TRP A 197      27.728   6.040 -31.221  1.00  1.31           N  
ATOM   2942  CA  TRP A 197      27.863   7.371 -31.797  1.00  1.31           C  
ATOM   2943  C   TRP A 197      26.600   7.904 -32.462  1.00  1.31           C  
ATOM   2944  O   TRP A 197      26.464   9.115 -32.646  1.00  1.31           O  
ATOM   2945  CB  TRP A 197      28.987   7.384 -32.837  1.00  1.31           C  
ATOM   2946  CG  TRP A 197      28.707   6.523 -34.055  1.00  1.31           C  
ATOM   2947  CD1 TRP A 197      29.076   5.222 -34.238  1.00  1.31           C  
ATOM   2948  CD2 TRP A 197      27.995   6.911 -35.265  1.00  1.31           C  
ATOM   2949  NE1 TRP A 197      28.650   4.775 -35.473  1.00  1.31           N  
ATOM   2950  CE2 TRP A 197      27.985   5.796 -36.110  1.00  1.31           C  
ATOM   2951  CE3 TRP A 197      27.373   8.097 -35.689  1.00  1.31           C  
ATOM   2952  CZ2 TRP A 197      27.375   5.826 -37.356  1.00  1.31           C  
ATOM   2953  CZ3 TRP A 197      26.761   8.125 -36.935  1.00  1.31           C  
ATOM   2954  CH2 TRP A 197      26.763   7.020 -37.747  1.00  1.31           C  
ATOM   2955  H   TRP A 197      28.471   5.358 -31.367  1.00  1.31           H  
ATOM   2956  HA  TRP A 197      28.133   8.053 -30.990  1.00  1.31           H  
ATOM   2957 1HB  TRP A 197      29.160   8.406 -33.172  1.00  1.31           H  
ATOM   2958 2HB  TRP A 197      29.908   7.029 -32.374  1.00  1.31           H  
ATOM   2959  HD1 TRP A 197      29.629   4.626 -33.512  1.00  1.31           H  
ATOM   2960  HE1 TRP A 197      28.800   3.848 -35.848  1.00  1.31           H  
ATOM   2961  HE3 TRP A 197      27.367   8.977 -35.046  1.00  1.31           H  
ATOM   2962  HZ2 TRP A 197      27.365   4.958 -38.016  1.00  1.31           H  
ATOM   2963  HZ3 TRP A 197      26.278   9.050 -37.251  1.00  1.31           H  
ATOM   2964  HH2 TRP A 197      26.273   7.076 -38.721  1.00  1.31           H  
ATOM   2965  N   ARG A 198      25.660   7.029 -32.844  1.00  1.15           N  
ATOM   2966  CA  ARG A 198      24.466   7.491 -33.533  1.00  1.15           C  
ATOM   2967  C   ARG A 198      23.615   8.356 -32.611  1.00  1.15           C  
ATOM   2968  O   ARG A 198      22.833   9.183 -33.068  1.00  1.15           O  
ATOM   2969  CB  ARG A 198      23.679   6.313 -34.052  1.00  1.15           C  
ATOM   2970  CG  ARG A 198      24.384   5.554 -35.147  1.00  1.15           C  
ATOM   2971  CD  ARG A 198      23.666   4.330 -35.552  1.00  1.15           C  
ATOM   2972  NE  ARG A 198      23.639   3.374 -34.473  1.00  1.15           N  
ATOM   2973  CZ  ARG A 198      23.196   2.101 -34.565  1.00  1.15           C  
ATOM   2974  NH1 ARG A 198      22.763   1.613 -35.719  1.00  1.15           N  
ATOM   2975  NH2 ARG A 198      23.205   1.343 -33.486  1.00  1.15           N  
ATOM   2976  H   ARG A 198      25.738   6.026 -32.618  1.00  1.15           H  
ATOM   2977  HA  ARG A 198      24.771   8.094 -34.386  1.00  1.15           H  
ATOM   2978 1HB  ARG A 198      23.453   5.626 -33.242  1.00  1.15           H  
ATOM   2979 2HB  ARG A 198      22.752   6.661 -34.453  1.00  1.15           H  
ATOM   2980 1HG  ARG A 198      24.494   6.193 -36.016  1.00  1.15           H  
ATOM   2981 2HG  ARG A 198      25.367   5.257 -34.779  1.00  1.15           H  
ATOM   2982 1HD  ARG A 198      22.634   4.569 -35.819  1.00  1.15           H  
ATOM   2983 2HD  ARG A 198      24.170   3.875 -36.401  1.00  1.15           H  
ATOM   2984  HE  ARG A 198      23.982   3.697 -33.545  1.00  1.15           H  
ATOM   2985 1HH1 ARG A 198      22.749   2.201 -36.538  1.00  1.15           H  
ATOM   2986 2HH1 ARG A 198      22.432   0.664 -35.771  1.00  1.15           H  
ATOM   2987 1HH2 ARG A 198      23.514   1.760 -32.586  1.00  1.15           H  
ATOM   2988 2HH2 ARG A 198      22.900   0.393 -33.532  1.00  1.15           H  
ATOM   2989  N   ALA A 199      23.822   8.218 -31.301  1.00  1.03           N  
ATOM   2990  CA  ALA A 199      23.134   9.015 -30.293  1.00  1.03           C  
ATOM   2991  C   ALA A 199      23.474  10.509 -30.458  1.00  1.03           C  
ATOM   2992  O   ALA A 199      22.726  11.389 -30.015  1.00  1.03           O  
ATOM   2993  CB  ALA A 199      23.507   8.516 -28.906  1.00  1.03           C  
ATOM   2994  H   ALA A 199      24.500   7.521 -30.981  1.00  1.03           H  
ATOM   2995  HA  ALA A 199      22.060   8.898 -30.436  1.00  1.03           H  
ATOM   2996 1HB  ALA A 199      22.974   9.095 -28.150  1.00  1.03           H  
ATOM   2997 2HB  ALA A 199      23.236   7.464 -28.816  1.00  1.03           H  
ATOM   2998 3HB  ALA A 199      24.579   8.622 -28.756  1.00  1.03           H  
ATOM   2999  N   GLY A 200      24.629  10.802 -31.084  1.00  0.96           N  
ATOM   3000  CA  GLY A 200      25.091  12.168 -31.302  1.00  0.96           C  
ATOM   3001  C   GLY A 200      24.516  12.781 -32.583  1.00  0.96           C  
ATOM   3002  O   GLY A 200      24.809  13.931 -32.922  1.00  0.96           O  
ATOM   3003  H   GLY A 200      25.209  10.055 -31.463  1.00  0.96           H  
ATOM   3004 1HA  GLY A 200      24.814  12.769 -30.449  1.00  0.96           H  
ATOM   3005 2HA  GLY A 200      26.179  12.178 -31.358  1.00  0.96           H  
ATOM   3006  N   ARG A 201      23.718  12.004 -33.317  1.00  0.91           N  
ATOM   3007  CA  ARG A 201      23.101  12.465 -34.552  1.00  0.91           C  
ATOM   3008  C   ARG A 201      21.745  13.062 -34.233  1.00  0.91           C  
ATOM   3009  O   ARG A 201      20.932  12.424 -33.564  1.00  0.91           O  
ATOM   3010  CB  ARG A 201      22.954  11.296 -35.512  1.00  0.91           C  
ATOM   3011  CG  ARG A 201      22.319  11.578 -36.841  1.00  0.91           C  
ATOM   3012  CD  ARG A 201      22.280  10.331 -37.656  1.00  0.91           C  
ATOM   3013  NE  ARG A 201      21.481  10.484 -38.850  1.00  0.91           N  
ATOM   3014  CZ  ARG A 201      21.063   9.468 -39.632  1.00  0.91           C  
ATOM   3015  NH1 ARG A 201      21.397   8.231 -39.344  1.00  0.91           N  
ATOM   3016  NH2 ARG A 201      20.307   9.723 -40.687  1.00  0.91           N  
ATOM   3017  H   ARG A 201      23.503  11.054 -33.017  1.00  0.91           H  
ATOM   3018  HA  ARG A 201      23.727  13.236 -35.006  1.00  0.91           H  
ATOM   3019 1HB  ARG A 201      23.933  10.855 -35.695  1.00  0.91           H  
ATOM   3020 2HB  ARG A 201      22.350  10.537 -35.043  1.00  0.91           H  
ATOM   3021 1HG  ARG A 201      21.298  11.935 -36.692  1.00  0.91           H  
ATOM   3022 2HG  ARG A 201      22.893  12.336 -37.374  1.00  0.91           H  
ATOM   3023 1HD  ARG A 201      23.292  10.069 -37.958  1.00  0.91           H  
ATOM   3024 2HD  ARG A 201      21.868   9.523 -37.064  1.00  0.91           H  
ATOM   3025  HE  ARG A 201      21.197  11.423 -39.110  1.00  0.91           H  
ATOM   3026 1HH1 ARG A 201      21.971   8.040 -38.538  1.00  0.91           H  
ATOM   3027 2HH1 ARG A 201      21.074   7.474 -39.929  1.00  0.91           H  
ATOM   3028 1HH2 ARG A 201      20.040  10.692 -40.892  1.00  0.91           H  
ATOM   3029 2HH2 ARG A 201      19.985   8.966 -41.274  1.00  0.91           H  
ATOM   3030  N   CYS A 202      21.486  14.281 -34.696  1.00  0.89           N  
ATOM   3031  CA  CYS A 202      20.208  14.911 -34.396  1.00  0.89           C  
ATOM   3032  C   CYS A 202      19.045  14.005 -34.693  1.00  0.89           C  
ATOM   3033  O   CYS A 202      18.591  13.938 -35.837  1.00  0.89           O  
ATOM   3034  CB  CYS A 202      20.037  16.130 -35.305  1.00  0.89           C  
ATOM   3035  SG  CYS A 202      18.512  17.028 -35.136  1.00  0.89           S  
ATOM   3036  H   CYS A 202      22.184  14.801 -35.237  1.00  0.89           H  
ATOM   3037  HA  CYS A 202      20.192  15.194 -33.343  1.00  0.89           H  
ATOM   3038 1HB  CYS A 202      20.849  16.816 -35.145  1.00  0.89           H  
ATOM   3039 2HB  CYS A 202      20.116  15.809 -36.339  1.00  0.89           H  
ATOM   3040  HG  CYS A 202      18.627  17.322 -33.822  1.00  0.89           H  
ATOM   3041  N   ALA A 203      18.424  13.439 -33.661  1.00  0.87           N  
ATOM   3042  CA  ALA A 203      17.285  12.574 -33.915  1.00  0.87           C  
ATOM   3043  C   ALA A 203      16.100  13.422 -34.310  1.00  0.87           C  
ATOM   3044  O   ALA A 203      15.205  12.976 -35.020  1.00  0.87           O  
ATOM   3045  CB  ALA A 203      16.992  11.723 -32.709  1.00  0.87           C  
ATOM   3046  H   ALA A 203      18.785  13.549 -32.709  1.00  0.87           H  
ATOM   3047  HA  ALA A 203      17.521  11.923 -34.755  1.00  0.87           H  
ATOM   3048 1HB  ALA A 203      16.142  11.070 -32.907  1.00  0.87           H  
ATOM   3049 2HB  ALA A 203      17.872  11.133 -32.486  1.00  0.87           H  
ATOM   3050 3HB  ALA A 203      16.783  12.364 -31.877  1.00  0.87           H  
ATOM   3051  N   GLY A 204      16.158  14.696 -33.942  1.00  0.85           N  
ATOM   3052  CA  GLY A 204      15.120  15.669 -34.227  1.00  0.85           C  
ATOM   3053  C   GLY A 204      14.808  15.756 -35.721  1.00  0.85           C  
ATOM   3054  O   GLY A 204      13.690  16.115 -36.093  1.00  0.85           O  
ATOM   3055  H   GLY A 204      16.960  14.993 -33.405  1.00  0.85           H  
ATOM   3056 1HA  GLY A 204      14.219  15.418 -33.671  1.00  0.85           H  
ATOM   3057 2HA  GLY A 204      15.448  16.647 -33.870  1.00  0.85           H  
ATOM   3058  N   ASN A 205      15.806  15.486 -36.577  1.00  0.83           N  
ATOM   3059  CA  ASN A 205      15.609  15.550 -38.017  1.00  0.83           C  
ATOM   3060  C   ASN A 205      16.122  14.303 -38.729  1.00  0.83           C  
ATOM   3061  O   ASN A 205      16.501  14.377 -39.900  1.00  0.83           O  
ATOM   3062  CB  ASN A 205      16.298  16.780 -38.591  1.00  0.83           C  
ATOM   3063  CG  ASN A 205      15.647  18.096 -38.189  1.00  0.83           C  
ATOM   3064  OD1 ASN A 205      14.608  18.474 -38.741  1.00  0.83           O  
ATOM   3065  ND2 ASN A 205      16.238  18.795 -37.256  1.00  0.83           N  
ATOM   3066  H   ASN A 205      16.713  15.177 -36.220  1.00  0.83           H  
ATOM   3067  HA  ASN A 205      14.540  15.614 -38.218  1.00  0.83           H  
ATOM   3068 1HB  ASN A 205      17.338  16.789 -38.261  1.00  0.83           H  
ATOM   3069 2HB  ASN A 205      16.305  16.711 -39.678  1.00  0.83           H  
ATOM   3070 1HD2 ASN A 205      15.847  19.668 -36.962  1.00  0.83           H  
ATOM   3071 2HD2 ASN A 205      17.080  18.455 -36.832  1.00  0.83           H  
ATOM   3072  N   ASN A 206      16.131  13.157 -38.044  1.00  0.81           N  
ATOM   3073  CA  ASN A 206      16.656  11.932 -38.654  1.00  0.81           C  
ATOM   3074  C   ASN A 206      15.932  10.653 -38.269  1.00  0.81           C  
ATOM   3075  O   ASN A 206      15.327  10.545 -37.207  1.00  0.81           O  
ATOM   3076  CB  ASN A 206      18.140  11.762 -38.344  1.00  0.81           C  
ATOM   3077  CG  ASN A 206      19.055  12.714 -39.089  1.00  0.81           C  
ATOM   3078  OD1 ASN A 206      19.406  12.499 -40.268  1.00  0.81           O  
ATOM   3079  ND2 ASN A 206      19.459  13.749 -38.427  1.00  0.81           N  
ATOM   3080  H   ASN A 206      15.787  13.134 -37.081  1.00  0.81           H  
ATOM   3081  HA  ASN A 206      16.550  12.029 -39.735  1.00  0.81           H  
ATOM   3082 1HB  ASN A 206      18.294  11.898 -37.279  1.00  0.81           H  
ATOM   3083 2HB  ASN A 206      18.434  10.742 -38.577  1.00  0.81           H  
ATOM   3084 1HD2 ASN A 206      20.063  14.421 -38.855  1.00  0.81           H  
ATOM   3085 2HD2 ASN A 206      19.150  13.873 -37.471  1.00  0.81           H  
ATOM   3086  N   ILE A 207      16.043   9.662 -39.140  1.00  0.80           N  
ATOM   3087  CA  ILE A 207      15.564   8.323 -38.843  1.00  0.80           C  
ATOM   3088  C   ILE A 207      16.802   7.487 -38.548  1.00  0.80           C  
ATOM   3089  O   ILE A 207      17.672   7.340 -39.412  1.00  0.80           O  
ATOM   3090  CB  ILE A 207      14.766   7.760 -40.015  1.00  0.80           C  
ATOM   3091  CG1 ILE A 207      13.566   8.667 -40.299  1.00  0.80           C  
ATOM   3092  CG2 ILE A 207      14.334   6.393 -39.711  1.00  0.80           C  
ATOM   3093  CD1 ILE A 207      12.826   8.308 -41.552  1.00  0.80           C  
ATOM   3094  H   ILE A 207      16.510   9.831 -40.018  1.00  0.80           H  
ATOM   3095  HA  ILE A 207      14.931   8.344 -37.958  1.00  0.80           H  
ATOM   3096  HB  ILE A 207      15.388   7.750 -40.906  1.00  0.80           H  
ATOM   3097 1HG1 ILE A 207      12.879   8.614 -39.463  1.00  0.80           H  
ATOM   3098 2HG1 ILE A 207      13.914   9.694 -40.392  1.00  0.80           H  
ATOM   3099 1HG2 ILE A 207      13.769   5.986 -40.546  1.00  0.80           H  
ATOM   3100 2HG2 ILE A 207      15.213   5.777 -39.530  1.00  0.80           H  
ATOM   3101 3HG2 ILE A 207      13.713   6.423 -38.828  1.00  0.80           H  
ATOM   3102 1HD1 ILE A 207      11.990   8.994 -41.690  1.00  0.80           H  
ATOM   3103 2HD1 ILE A 207      13.500   8.380 -42.407  1.00  0.80           H  
ATOM   3104 3HD1 ILE A 207      12.449   7.290 -41.471  1.00  0.80           H  
ATOM   3105  N   ILE A 208      16.922   7.018 -37.309  1.00  0.80           N  
ATOM   3106  CA  ILE A 208      18.164   6.391 -36.880  1.00  0.80           C  
ATOM   3107  C   ILE A 208      18.036   4.948 -36.352  1.00  0.80           C  
ATOM   3108  O   ILE A 208      17.592   4.771 -35.216  1.00  0.80           O  
ATOM   3109  CB  ILE A 208      18.775   7.241 -35.760  1.00  0.80           C  
ATOM   3110  CG1 ILE A 208      18.978   8.688 -36.248  1.00  0.80           C  
ATOM   3111  CG2 ILE A 208      20.088   6.641 -35.360  1.00  0.80           C  
ATOM   3112  CD1 ILE A 208      19.405   9.639 -35.171  1.00  0.80           C  
ATOM   3113  H   ILE A 208      16.147   7.144 -36.659  1.00  0.80           H  
ATOM   3114  HA  ILE A 208      18.861   6.436 -37.707  1.00  0.80           H  
ATOM   3115  HB  ILE A 208      18.103   7.267 -34.910  1.00  0.80           H  
ATOM   3116 1HG1 ILE A 208      19.707   8.688 -37.035  1.00  0.80           H  
ATOM   3117 2HG1 ILE A 208      18.042   9.068 -36.642  1.00  0.80           H  
ATOM   3118 1HG2 ILE A 208      20.520   7.242 -34.562  1.00  0.80           H  
ATOM   3119 2HG2 ILE A 208      19.932   5.618 -35.017  1.00  0.80           H  
ATOM   3120 3HG2 ILE A 208      20.757   6.631 -36.220  1.00  0.80           H  
ATOM   3121 1HD1 ILE A 208      19.519  10.640 -35.581  1.00  0.80           H  
ATOM   3122 2HD1 ILE A 208      18.651   9.656 -34.390  1.00  0.80           H  
ATOM   3123 3HD1 ILE A 208      20.353   9.316 -34.746  1.00  0.80           H  
ATOM   3124  N   PRO A 209      18.477   3.923 -37.101  1.00  0.81           N  
ATOM   3125  CA  PRO A 209      18.463   2.504 -36.748  1.00  0.81           C  
ATOM   3126  C   PRO A 209      19.235   2.200 -35.466  1.00  0.81           C  
ATOM   3127  O   PRO A 209      20.207   2.886 -35.138  1.00  0.81           O  
ATOM   3128  CB  PRO A 209      19.116   1.841 -37.957  1.00  0.81           C  
ATOM   3129  CG  PRO A 209      18.882   2.802 -39.097  1.00  0.81           C  
ATOM   3130  CD  PRO A 209      18.957   4.174 -38.475  1.00  0.81           C  
ATOM   3131  HA  PRO A 209      17.430   2.157 -36.666  1.00  0.81           H  
ATOM   3132 1HB  PRO A 209      20.180   1.666 -37.752  1.00  0.81           H  
ATOM   3133 2HB  PRO A 209      18.659   0.854 -38.128  1.00  0.81           H  
ATOM   3134 1HG  PRO A 209      19.633   2.649 -39.887  1.00  0.81           H  
ATOM   3135 2HG  PRO A 209      17.897   2.606 -39.551  1.00  0.81           H  
ATOM   3136 1HD  PRO A 209      19.991   4.548 -38.471  1.00  0.81           H  
ATOM   3137 2HD  PRO A 209      18.266   4.827 -39.032  1.00  0.81           H  
ATOM   3138  N   ALA A 210      18.804   1.159 -34.758  1.00  0.82           N  
ATOM   3139  CA  ALA A 210      19.424   0.689 -33.519  1.00  0.82           C  
ATOM   3140  C   ALA A 210      19.043  -0.751 -33.179  1.00  0.82           C  
ATOM   3141  O   ALA A 210      18.149  -1.350 -33.784  1.00  0.82           O  
ATOM   3142  CB  ALA A 210      19.035   1.577 -32.367  1.00  0.82           C  
ATOM   3143  H   ALA A 210      17.976   0.679 -35.087  1.00  0.82           H  
ATOM   3144  HA  ALA A 210      20.500   0.726 -33.649  1.00  0.82           H  
ATOM   3145 1HB  ALA A 210      19.526   1.238 -31.455  1.00  0.82           H  
ATOM   3146 2HB  ALA A 210      19.355   2.567 -32.599  1.00  0.82           H  
ATOM   3147 3HB  ALA A 210      17.957   1.546 -32.232  1.00  0.82           H  
ATOM   3148  N   SER A 211      19.752  -1.319 -32.211  1.00  0.83           N  
ATOM   3149  CA  SER A 211      19.395  -2.628 -31.689  1.00  0.83           C  
ATOM   3150  C   SER A 211      18.887  -2.434 -30.265  1.00  0.83           C  
ATOM   3151  O   SER A 211      19.398  -1.573 -29.550  1.00  0.83           O  
ATOM   3152  CB  SER A 211      20.601  -3.542 -31.708  1.00  0.83           C  
ATOM   3153  OG  SER A 211      21.037  -3.760 -33.021  1.00  0.83           O  
ATOM   3154  H   SER A 211      20.515  -0.811 -31.784  1.00  0.83           H  
ATOM   3155  HA  SER A 211      18.595  -3.060 -32.293  1.00  0.83           H  
ATOM   3156 1HB  SER A 211      21.404  -3.101 -31.119  1.00  0.83           H  
ATOM   3157 2HB  SER A 211      20.340  -4.493 -31.245  1.00  0.83           H  
ATOM   3158  HG  SER A 211      21.720  -4.433 -32.964  1.00  0.83           H  
ATOM   3159  N   THR A 212      17.886  -3.220 -29.856  1.00  0.82           N  
ATOM   3160  CA  THR A 212      17.352  -3.100 -28.493  1.00  0.82           C  
ATOM   3161  C   THR A 212      17.349  -4.394 -27.695  1.00  0.82           C  
ATOM   3162  O   THR A 212      17.324  -4.372 -26.466  1.00  0.82           O  
ATOM   3163  CB  THR A 212      15.900  -2.612 -28.533  1.00  0.82           C  
ATOM   3164  OG1 THR A 212      15.084  -3.600 -29.225  1.00  0.82           O  
ATOM   3165  CG2 THR A 212      15.834  -1.282 -29.249  1.00  0.82           C  
ATOM   3166  H   THR A 212      17.496  -3.887 -30.502  1.00  0.82           H  
ATOM   3167  HA  THR A 212      17.957  -2.375 -27.948  1.00  0.82           H  
ATOM   3168  HB  THR A 212      15.523  -2.491 -27.519  1.00  0.82           H  
ATOM   3169  HG1 THR A 212      14.228  -3.199 -29.450  1.00  0.82           H  
ATOM   3170 1HG2 THR A 212      14.803  -0.933 -29.283  1.00  0.82           H  
ATOM   3171 2HG2 THR A 212      16.448  -0.553 -28.720  1.00  0.82           H  
ATOM   3172 3HG2 THR A 212      16.210  -1.403 -30.248  1.00  0.82           H  
ATOM   3173  N   GLY A 213      17.319  -5.525 -28.389  1.00  0.80           N  
ATOM   3174  CA  GLY A 213      17.199  -6.803 -27.707  1.00  0.80           C  
ATOM   3175  C   GLY A 213      15.756  -7.135 -27.303  1.00  0.80           C  
ATOM   3176  O   GLY A 213      15.528  -8.146 -26.634  1.00  0.80           O  
ATOM   3177  H   GLY A 213      17.357  -5.497 -29.392  1.00  0.80           H  
ATOM   3178 1HA  GLY A 213      17.583  -7.590 -28.356  1.00  0.80           H  
ATOM   3179 2HA  GLY A 213      17.830  -6.795 -26.819  1.00  0.80           H  
ATOM   3180  N   ALA A 214      14.763  -6.341 -27.752  1.00  0.77           N  
ATOM   3181  CA  ALA A 214      13.377  -6.619 -27.348  1.00  0.77           C  
ATOM   3182  C   ALA A 214      12.968  -8.034 -27.715  1.00  0.77           C  
ATOM   3183  O   ALA A 214      12.231  -8.677 -26.979  1.00  0.77           O  
ATOM   3184  CB  ALA A 214      12.409  -5.654 -28.004  1.00  0.77           C  
ATOM   3185  H   ALA A 214      14.970  -5.510 -28.311  1.00  0.77           H  
ATOM   3186  HA  ALA A 214      13.312  -6.508 -26.266  1.00  0.77           H  
ATOM   3187 1HB  ALA A 214      11.394  -5.874 -27.664  1.00  0.77           H  
ATOM   3188 2HB  ALA A 214      12.671  -4.633 -27.729  1.00  0.77           H  
ATOM   3189 3HB  ALA A 214      12.458  -5.762 -29.087  1.00  0.77           H  
ATOM   3190  N   ALA A 215      13.438  -8.536 -28.845  1.00  0.72           N  
ATOM   3191  CA  ALA A 215      13.083  -9.883 -29.256  1.00  0.72           C  
ATOM   3192  C   ALA A 215      13.539 -10.925 -28.246  1.00  0.72           C  
ATOM   3193  O   ALA A 215      12.876 -11.951 -28.044  1.00  0.72           O  
ATOM   3194  CB  ALA A 215      13.672 -10.161 -30.612  1.00  0.72           C  
ATOM   3195  H   ALA A 215      14.044  -7.976 -29.425  1.00  0.72           H  
ATOM   3196  HA  ALA A 215      12.005  -9.949 -29.302  1.00  0.72           H  
ATOM   3197 1HB  ALA A 215      13.373 -11.157 -30.925  1.00  0.72           H  
ATOM   3198 2HB  ALA A 215      13.303  -9.426 -31.323  1.00  0.72           H  
ATOM   3199 3HB  ALA A 215      14.756 -10.105 -30.562  1.00  0.72           H  
ATOM   3200  N   LYS A 216      14.691 -10.683 -27.618  1.00  0.69           N  
ATOM   3201  CA  LYS A 216      15.216 -11.635 -26.668  1.00  0.69           C  
ATOM   3202  C   LYS A 216      14.354 -11.548 -25.430  1.00  0.69           C  
ATOM   3203  O   LYS A 216      14.001 -12.561 -24.822  1.00  0.69           O  
ATOM   3204  CB  LYS A 216      16.682 -11.324 -26.346  1.00  0.69           C  
ATOM   3205  CG  LYS A 216      17.645 -11.569 -27.501  1.00  0.69           C  
ATOM   3206  CD  LYS A 216      19.078 -11.221 -27.111  1.00  0.69           C  
ATOM   3207  CE  LYS A 216      20.047 -11.464 -28.265  1.00  0.69           C  
ATOM   3208  NZ  LYS A 216      21.446 -11.096 -27.903  1.00  0.69           N  
ATOM   3209  H   LYS A 216      15.176  -9.803 -27.749  1.00  0.69           H  
ATOM   3210  HA  LYS A 216      15.137 -12.641 -27.080  1.00  0.69           H  
ATOM   3211 1HB  LYS A 216      16.775 -10.282 -26.045  1.00  0.69           H  
ATOM   3212 2HB  LYS A 216      17.004 -11.935 -25.504  1.00  0.69           H  
ATOM   3213 1HG  LYS A 216      17.596 -12.615 -27.800  1.00  0.69           H  
ATOM   3214 2HG  LYS A 216      17.348 -10.951 -28.348  1.00  0.69           H  
ATOM   3215 1HD  LYS A 216      19.128 -10.170 -26.820  1.00  0.69           H  
ATOM   3216 2HD  LYS A 216      19.382 -11.830 -26.259  1.00  0.69           H  
ATOM   3217 1HE  LYS A 216      20.017 -12.517 -28.538  1.00  0.69           H  
ATOM   3218 2HE  LYS A 216      19.736 -10.867 -29.122  1.00  0.69           H  
ATOM   3219 1HZ  LYS A 216      22.054 -11.271 -28.690  1.00  0.69           H  
ATOM   3220 2HZ  LYS A 216      21.487 -10.118 -27.658  1.00  0.69           H  
ATOM   3221 3HZ  LYS A 216      21.747 -11.653 -27.116  1.00  0.69           H  
ATOM   3222  N   ALA A 217      13.992 -10.315 -25.075  1.00  0.65           N  
ATOM   3223  CA  ALA A 217      13.156 -10.079 -23.913  1.00  0.65           C  
ATOM   3224  C   ALA A 217      11.777 -10.716 -24.086  1.00  0.65           C  
ATOM   3225  O   ALA A 217      11.231 -11.296 -23.143  1.00  0.65           O  
ATOM   3226  CB  ALA A 217      13.036  -8.597 -23.665  1.00  0.65           C  
ATOM   3227  H   ALA A 217      14.324  -9.524 -25.630  1.00  0.65           H  
ATOM   3228  HA  ALA A 217      13.638 -10.549 -23.066  1.00  0.65           H  
ATOM   3229 1HB  ALA A 217      12.433  -8.409 -22.782  1.00  0.65           H  
ATOM   3230 2HB  ALA A 217      14.026  -8.169 -23.526  1.00  0.65           H  
ATOM   3231 3HB  ALA A 217      12.565  -8.140 -24.521  1.00  0.65           H  
ATOM   3232  N   VAL A 218      11.220 -10.668 -25.301  1.00  0.63           N  
ATOM   3233  CA  VAL A 218       9.924 -11.293 -25.518  1.00  0.63           C  
ATOM   3234  C   VAL A 218      10.061 -12.775 -25.248  1.00  0.63           C  
ATOM   3235  O   VAL A 218       9.222 -13.348 -24.555  1.00  0.63           O  
ATOM   3236  CB  VAL A 218       9.361 -11.046 -26.941  1.00  0.63           C  
ATOM   3237  CG1 VAL A 218       8.122 -11.928 -27.157  1.00  0.63           C  
ATOM   3238  CG2 VAL A 218       8.940  -9.557 -27.108  1.00  0.63           C  
ATOM   3239  H   VAL A 218      11.685 -10.163 -26.054  1.00  0.63           H  
ATOM   3240  HA  VAL A 218       9.211 -10.882 -24.804  1.00  0.63           H  
ATOM   3241  HB  VAL A 218      10.121 -11.309 -27.684  1.00  0.63           H  
ATOM   3242 1HG1 VAL A 218       7.721 -11.760 -28.155  1.00  0.63           H  
ATOM   3243 2HG1 VAL A 218       8.398 -12.981 -27.049  1.00  0.63           H  
ATOM   3244 3HG1 VAL A 218       7.373 -11.676 -26.417  1.00  0.63           H  
ATOM   3245 1HG2 VAL A 218       8.541  -9.399 -28.108  1.00  0.63           H  
ATOM   3246 2HG2 VAL A 218       8.174  -9.305 -26.373  1.00  0.63           H  
ATOM   3247 3HG2 VAL A 218       9.799  -8.914 -26.960  1.00  0.63           H  
ATOM   3248  N   GLY A 219      11.133 -13.392 -25.761  1.00  0.62           N  
ATOM   3249  CA  GLY A 219      11.378 -14.806 -25.501  1.00  0.62           C  
ATOM   3250  C   GLY A 219      11.545 -15.094 -24.001  1.00  0.62           C  
ATOM   3251  O   GLY A 219      11.024 -16.079 -23.495  1.00  0.62           O  
ATOM   3252  H   GLY A 219      11.790 -12.872 -26.348  1.00  0.62           H  
ATOM   3253 1HA  GLY A 219      10.557 -15.402 -25.901  1.00  0.62           H  
ATOM   3254 2HA  GLY A 219      12.280 -15.113 -26.030  1.00  0.62           H  
ATOM   3255  N   LYS A 220      12.215 -14.215 -23.254  1.00  0.61           N  
ATOM   3256  CA  LYS A 220      12.376 -14.473 -21.820  1.00  0.61           C  
ATOM   3257  C   LYS A 220      11.018 -14.526 -21.115  1.00  0.61           C  
ATOM   3258  O   LYS A 220      10.796 -15.356 -20.230  1.00  0.61           O  
ATOM   3259  CB  LYS A 220      13.253 -13.404 -21.161  1.00  0.61           C  
ATOM   3260  CG  LYS A 220      14.739 -13.453 -21.523  1.00  0.61           C  
ATOM   3261  CD  LYS A 220      15.540 -12.333 -20.819  1.00  0.61           C  
ATOM   3262  CE  LYS A 220      17.016 -12.370 -21.224  1.00  0.61           C  
ATOM   3263  NZ  LYS A 220      17.828 -11.293 -20.554  1.00  0.61           N  
ATOM   3264  H   LYS A 220      12.655 -13.409 -23.697  1.00  0.61           H  
ATOM   3265  HA  LYS A 220      12.856 -15.444 -21.698  1.00  0.61           H  
ATOM   3266 1HB  LYS A 220      12.894 -12.445 -21.489  1.00  0.61           H  
ATOM   3267 2HB  LYS A 220      13.146 -13.449 -20.079  1.00  0.61           H  
ATOM   3268 1HG  LYS A 220      15.149 -14.420 -21.234  1.00  0.61           H  
ATOM   3269 2HG  LYS A 220      14.847 -13.344 -22.598  1.00  0.61           H  
ATOM   3270 1HD  LYS A 220      15.128 -11.364 -21.096  1.00  0.61           H  
ATOM   3271 2HD  LYS A 220      15.460 -12.445 -19.738  1.00  0.61           H  
ATOM   3272 1HE  LYS A 220      17.432 -13.341 -20.963  1.00  0.61           H  
ATOM   3273 2HE  LYS A 220      17.081 -12.237 -22.306  1.00  0.61           H  
ATOM   3274 1HZ  LYS A 220      18.788 -11.358 -20.859  1.00  0.61           H  
ATOM   3275 2HZ  LYS A 220      17.466 -10.381 -20.793  1.00  0.61           H  
ATOM   3276 3HZ  LYS A 220      17.796 -11.406 -19.546  1.00  0.61           H  
ATOM   3277  N   VAL A 221      10.105 -13.653 -21.539  1.00  0.61           N  
ATOM   3278  CA  VAL A 221       8.745 -13.583 -21.006  1.00  0.61           C  
ATOM   3279  C   VAL A 221       7.905 -14.778 -21.476  1.00  0.61           C  
ATOM   3280  O   VAL A 221       7.123 -15.341 -20.703  1.00  0.61           O  
ATOM   3281  CB  VAL A 221       8.092 -12.262 -21.425  1.00  0.61           C  
ATOM   3282  CG1 VAL A 221       6.642 -12.206 -21.035  1.00  0.61           C  
ATOM   3283  CG2 VAL A 221       8.846 -11.133 -20.784  1.00  0.61           C  
ATOM   3284  H   VAL A 221      10.383 -12.982 -22.260  1.00  0.61           H  
ATOM   3285  HA  VAL A 221       8.804 -13.605 -19.919  1.00  0.61           H  
ATOM   3286  HB  VAL A 221       8.149 -12.179 -22.511  1.00  0.61           H  
ATOM   3287 1HG1 VAL A 221       6.214 -11.270 -21.371  1.00  0.61           H  
ATOM   3288 2HG1 VAL A 221       6.127 -13.031 -21.495  1.00  0.61           H  
ATOM   3289 3HG1 VAL A 221       6.556 -12.276 -19.976  1.00  0.61           H  
ATOM   3290 1HG2 VAL A 221       8.433 -10.192 -21.102  1.00  0.61           H  
ATOM   3291 2HG2 VAL A 221       8.792 -11.215 -19.695  1.00  0.61           H  
ATOM   3292 3HG2 VAL A 221       9.863 -11.206 -21.103  1.00  0.61           H  
ATOM   3293  N   ILE A 222       8.063 -15.148 -22.754  1.00  0.61           N  
ATOM   3294  CA  ILE A 222       7.349 -16.262 -23.368  1.00  0.61           C  
ATOM   3295  C   ILE A 222       8.350 -17.276 -23.966  1.00  0.61           C  
ATOM   3296  O   ILE A 222       8.514 -17.298 -25.188  1.00  0.61           O  
ATOM   3297  CB  ILE A 222       6.501 -15.753 -24.548  1.00  0.61           C  
ATOM   3298  CG1 ILE A 222       5.633 -14.604 -24.116  1.00  0.61           C  
ATOM   3299  CG2 ILE A 222       5.662 -16.910 -25.117  1.00  0.61           C  
ATOM   3300  CD1 ILE A 222       4.937 -13.939 -25.247  1.00  0.61           C  
ATOM   3301  H   ILE A 222       8.710 -14.616 -23.332  1.00  0.61           H  
ATOM   3302  HA  ILE A 222       6.707 -16.736 -22.630  1.00  0.61           H  
ATOM   3303  HB  ILE A 222       7.171 -15.373 -25.319  1.00  0.61           H  
ATOM   3304 1HG1 ILE A 222       4.900 -14.958 -23.397  1.00  0.61           H  
ATOM   3305 2HG1 ILE A 222       6.254 -13.857 -23.644  1.00  0.61           H  
ATOM   3306 1HG2 ILE A 222       5.076 -16.557 -25.966  1.00  0.61           H  
ATOM   3307 2HG2 ILE A 222       6.326 -17.708 -25.440  1.00  0.61           H  
ATOM   3308 3HG2 ILE A 222       4.990 -17.286 -24.346  1.00  0.61           H  
ATOM   3309 1HD1 ILE A 222       4.351 -13.120 -24.861  1.00  0.61           H  
ATOM   3310 2HD1 ILE A 222       5.666 -13.556 -25.956  1.00  0.61           H  
ATOM   3311 3HD1 ILE A 222       4.293 -14.649 -25.746  1.00  0.61           H  
ATOM   3312  N   PRO A 223       8.910 -18.215 -23.163  1.00  0.62           N  
ATOM   3313  CA  PRO A 223      10.009 -19.136 -23.487  1.00  0.62           C  
ATOM   3314  C   PRO A 223       9.835 -19.921 -24.780  1.00  0.62           C  
ATOM   3315  O   PRO A 223      10.811 -20.290 -25.438  1.00  0.62           O  
ATOM   3316  CB  PRO A 223      10.005 -20.080 -22.287  1.00  0.62           C  
ATOM   3317  CG  PRO A 223       9.473 -19.241 -21.158  1.00  0.62           C  
ATOM   3318  CD  PRO A 223       8.413 -18.376 -21.785  1.00  0.62           C  
ATOM   3319  HA  PRO A 223      10.943 -18.560 -23.514  1.00  0.62           H  
ATOM   3320 1HB  PRO A 223       9.381 -20.960 -22.504  1.00  0.62           H  
ATOM   3321 2HB  PRO A 223      11.024 -20.446 -22.102  1.00  0.62           H  
ATOM   3322 1HG  PRO A 223       9.085 -19.877 -20.351  1.00  0.62           H  
ATOM   3323 2HG  PRO A 223      10.287 -18.634 -20.723  1.00  0.62           H  
ATOM   3324 1HD  PRO A 223       7.431 -18.866 -21.771  1.00  0.62           H  
ATOM   3325 2HD  PRO A 223       8.420 -17.439 -21.248  1.00  0.62           H  
ATOM   3326  N   ALA A 224       8.592 -20.159 -25.168  1.00  0.62           N  
ATOM   3327  CA  ALA A 224       8.269 -20.900 -26.378  1.00  0.62           C  
ATOM   3328  C   ALA A 224       8.853 -20.223 -27.617  1.00  0.62           C  
ATOM   3329  O   ALA A 224       9.055 -20.856 -28.656  1.00  0.62           O  
ATOM   3330  CB  ALA A 224       6.763 -21.011 -26.522  1.00  0.62           C  
ATOM   3331  H   ALA A 224       7.833 -19.817 -24.601  1.00  0.62           H  
ATOM   3332  HA  ALA A 224       8.705 -21.896 -26.296  1.00  0.62           H  
ATOM   3333 1HB  ALA A 224       6.526 -21.581 -27.417  1.00  0.62           H  
ATOM   3334 2HB  ALA A 224       6.349 -21.512 -25.649  1.00  0.62           H  
ATOM   3335 3HB  ALA A 224       6.341 -20.010 -26.604  1.00  0.62           H  
ATOM   3336  N   LEU A 225       9.077 -18.919 -27.511  1.00  0.63           N  
ATOM   3337  CA  LEU A 225       9.560 -18.098 -28.595  1.00  0.63           C  
ATOM   3338  C   LEU A 225      11.078 -17.819 -28.551  1.00  0.63           C  
ATOM   3339  O   LEU A 225      11.609 -17.078 -29.396  1.00  0.63           O  
ATOM   3340  CB  LEU A 225       8.758 -16.808 -28.544  1.00  0.63           C  
ATOM   3341  CG  LEU A 225       7.244 -17.046 -28.668  1.00  0.63           C  
ATOM   3342  CD1 LEU A 225       6.514 -15.759 -28.565  1.00  0.63           C  
ATOM   3343  CD2 LEU A 225       6.955 -17.741 -29.963  1.00  0.63           C  
ATOM   3344  H   LEU A 225       8.897 -18.461 -26.617  1.00  0.63           H  
ATOM   3345  HA  LEU A 225       9.336 -18.611 -29.524  1.00  0.63           H  
ATOM   3346 1HB  LEU A 225       8.943 -16.317 -27.586  1.00  0.63           H  
ATOM   3347 2HB  LEU A 225       9.080 -16.151 -29.345  1.00  0.63           H  
ATOM   3348  HG  LEU A 225       6.915 -17.675 -27.843  1.00  0.63           H  
ATOM   3349 1HD1 LEU A 225       5.438 -15.938 -28.635  1.00  0.63           H  
ATOM   3350 2HD1 LEU A 225       6.739 -15.282 -27.618  1.00  0.63           H  
ATOM   3351 3HD1 LEU A 225       6.825 -15.131 -29.364  1.00  0.63           H  
ATOM   3352 1HD2 LEU A 225       5.891 -17.929 -30.038  1.00  0.63           H  
ATOM   3353 2HD2 LEU A 225       7.278 -17.119 -30.799  1.00  0.63           H  
ATOM   3354 3HD2 LEU A 225       7.483 -18.679 -29.982  1.00  0.63           H  
ATOM   3355  N   ASN A 226      11.805 -18.456 -27.614  1.00  0.63           N  
ATOM   3356  CA  ASN A 226      13.251 -18.210 -27.455  1.00  0.63           C  
ATOM   3357  C   ASN A 226      14.086 -18.460 -28.703  1.00  0.63           C  
ATOM   3358  O   ASN A 226      15.088 -17.783 -28.927  1.00  0.63           O  
ATOM   3359  CB  ASN A 226      13.826 -19.071 -26.339  1.00  0.63           C  
ATOM   3360  CG  ASN A 226      13.525 -18.578 -24.974  1.00  0.63           C  
ATOM   3361  OD1 ASN A 226      13.225 -17.407 -24.800  1.00  0.63           O  
ATOM   3362  ND2 ASN A 226      13.614 -19.440 -23.994  1.00  0.63           N  
ATOM   3363  H   ASN A 226      11.349 -19.096 -26.961  1.00  0.63           H  
ATOM   3364  HA  ASN A 226      13.383 -17.161 -27.187  1.00  0.63           H  
ATOM   3365 1HB  ASN A 226      13.426 -20.083 -26.431  1.00  0.63           H  
ATOM   3366 2HB  ASN A 226      14.906 -19.138 -26.457  1.00  0.63           H  
ATOM   3367 1HD2 ASN A 226      13.423 -19.150 -23.057  1.00  0.63           H  
ATOM   3368 2HD2 ASN A 226      13.863 -20.388 -24.187  1.00  0.63           H  
ATOM   3369  N   GLY A 227      13.701 -19.447 -29.497  1.00  0.63           N  
ATOM   3370  CA  GLY A 227      14.423 -19.781 -30.715  1.00  0.63           C  
ATOM   3371  C   GLY A 227      13.668 -19.344 -31.967  1.00  0.63           C  
ATOM   3372  O   GLY A 227      13.977 -19.810 -33.064  1.00  0.63           O  
ATOM   3373  H   GLY A 227      12.873 -19.971 -29.252  1.00  0.63           H  
ATOM   3374 1HA  GLY A 227      15.406 -19.310 -30.698  1.00  0.63           H  
ATOM   3375 2HA  GLY A 227      14.589 -20.856 -30.749  1.00  0.63           H  
ATOM   3376  N   LYS A 228      12.638 -18.505 -31.806  1.00  0.64           N  
ATOM   3377  CA  LYS A 228      11.797 -18.151 -32.944  1.00  0.64           C  
ATOM   3378  C   LYS A 228      11.786 -16.671 -33.325  1.00  0.64           C  
ATOM   3379  O   LYS A 228      11.767 -16.345 -34.518  1.00  0.64           O  
ATOM   3380  CB  LYS A 228      10.386 -18.620 -32.646  1.00  0.64           C  
ATOM   3381  CG  LYS A 228      10.290 -20.114 -32.495  1.00  0.64           C  
ATOM   3382  CD  LYS A 228       8.906 -20.544 -32.218  1.00  0.64           C  
ATOM   3383  CE  LYS A 228       8.811 -22.045 -32.117  1.00  0.64           C  
ATOM   3384  NZ  LYS A 228       7.443 -22.468 -31.842  1.00  0.64           N  
ATOM   3385  H   LYS A 228      12.429 -18.107 -30.892  1.00  0.64           H  
ATOM   3386  HA  LYS A 228      12.157 -18.701 -33.813  1.00  0.64           H  
ATOM   3387 1HB  LYS A 228      10.031 -18.150 -31.734  1.00  0.64           H  
ATOM   3388 2HB  LYS A 228       9.717 -18.319 -33.446  1.00  0.64           H  
ATOM   3389 1HG  LYS A 228      10.636 -20.595 -33.412  1.00  0.64           H  
ATOM   3390 2HG  LYS A 228      10.918 -20.439 -31.671  1.00  0.64           H  
ATOM   3391 1HD  LYS A 228       8.572 -20.126 -31.286  1.00  0.64           H  
ATOM   3392 2HD  LYS A 228       8.261 -20.191 -33.011  1.00  0.64           H  
ATOM   3393 1HE  LYS A 228       9.129 -22.478 -33.064  1.00  0.64           H  
ATOM   3394 2HE  LYS A 228       9.462 -22.403 -31.321  1.00  0.64           H  
ATOM   3395 1HZ  LYS A 228       7.387 -23.467 -31.803  1.00  0.64           H  
ATOM   3396 2HZ  LYS A 228       7.107 -22.079 -30.975  1.00  0.64           H  
ATOM   3397 3HZ  LYS A 228       6.869 -22.107 -32.605  1.00  0.64           H  
ATOM   3398  N   LEU A 229      11.774 -15.766 -32.341  1.00  0.65           N  
ATOM   3399  CA  LEU A 229      11.677 -14.349 -32.714  1.00  0.65           C  
ATOM   3400  C   LEU A 229      13.003 -13.579 -32.694  1.00  0.65           C  
ATOM   3401  O   LEU A 229      13.806 -13.704 -31.768  1.00  0.65           O  
ATOM   3402  CB  LEU A 229      10.658 -13.611 -31.822  1.00  0.65           C  
ATOM   3403  CG  LEU A 229       9.170 -14.126 -31.893  1.00  0.65           C  
ATOM   3404  CD1 LEU A 229       8.290 -13.304 -30.961  1.00  0.65           C  
ATOM   3405  CD2 LEU A 229       8.671 -14.022 -33.308  1.00  0.65           C  
ATOM   3406  H   LEU A 229      11.793 -16.062 -31.364  1.00  0.65           H  
ATOM   3407  HA  LEU A 229      11.296 -14.301 -33.728  1.00  0.65           H  
ATOM   3408 1HB  LEU A 229      10.990 -13.671 -30.785  1.00  0.65           H  
ATOM   3409 2HB  LEU A 229      10.655 -12.569 -32.120  1.00  0.65           H  
ATOM   3410  HG  LEU A 229       9.129 -15.168 -31.573  1.00  0.65           H  
ATOM   3411 1HD1 LEU A 229       7.267 -13.668 -31.023  1.00  0.65           H  
ATOM   3412 2HD1 LEU A 229       8.655 -13.397 -29.938  1.00  0.65           H  
ATOM   3413 3HD1 LEU A 229       8.314 -12.261 -31.262  1.00  0.65           H  
ATOM   3414 1HD2 LEU A 229       7.646 -14.380 -33.369  1.00  0.65           H  
ATOM   3415 2HD2 LEU A 229       8.710 -12.980 -33.636  1.00  0.65           H  
ATOM   3416 3HD2 LEU A 229       9.306 -14.628 -33.942  1.00  0.65           H  
ATOM   3417  N   THR A 230      13.161 -12.696 -33.682  1.00  0.66           N  
ATOM   3418  CA  THR A 230      14.302 -11.778 -33.773  1.00  0.66           C  
ATOM   3419  C   THR A 230      13.802 -10.360 -34.008  1.00  0.66           C  
ATOM   3420  O   THR A 230      12.596 -10.137 -33.949  1.00  0.66           O  
ATOM   3421  CB  THR A 230      15.274 -12.177 -34.899  1.00  0.66           C  
ATOM   3422  OG1 THR A 230      16.470 -11.379 -34.782  1.00  0.66           O  
ATOM   3423  CG2 THR A 230      14.636 -11.967 -36.267  1.00  0.66           C  
ATOM   3424  H   THR A 230      12.473 -12.713 -34.438  1.00  0.66           H  
ATOM   3425  HA  THR A 230      14.848 -11.798 -32.831  1.00  0.66           H  
ATOM   3426  HB  THR A 230      15.538 -13.229 -34.786  1.00  0.66           H  
ATOM   3427  HG1 THR A 230      17.114 -11.670 -35.435  1.00  0.66           H  
ATOM   3428 1HG2 THR A 230      15.339 -12.258 -37.045  1.00  0.66           H  
ATOM   3429 2HG2 THR A 230      13.739 -12.578 -36.344  1.00  0.66           H  
ATOM   3430 3HG2 THR A 230      14.372 -10.931 -36.397  1.00  0.66           H  
ATOM   3431  N   GLY A 231      14.709  -9.406 -34.241  1.00  0.69           N  
ATOM   3432  CA  GLY A 231      14.264  -8.024 -34.442  1.00  0.69           C  
ATOM   3433  C   GLY A 231      15.312  -6.903 -34.430  1.00  0.69           C  
ATOM   3434  O   GLY A 231      16.505  -7.122 -34.204  1.00  0.69           O  
ATOM   3435  H   GLY A 231      15.680  -9.690 -34.305  1.00  0.69           H  
ATOM   3436 1HA  GLY A 231      13.732  -7.971 -35.387  1.00  0.69           H  
ATOM   3437 2HA  GLY A 231      13.531  -7.794 -33.676  1.00  0.69           H  
ATOM   3438  N   MET A 232      14.807  -5.684 -34.671  1.00  0.71           N  
ATOM   3439  CA  MET A 232      15.579  -4.430 -34.751  1.00  0.71           C  
ATOM   3440  C   MET A 232      14.748  -3.198 -34.372  1.00  0.71           C  
ATOM   3441  O   MET A 232      13.535  -3.288 -34.162  1.00  0.71           O  
ATOM   3442  CB  MET A 232      16.102  -4.189 -36.156  1.00  0.71           C  
ATOM   3443  CG  MET A 232      14.999  -3.976 -37.158  1.00  0.71           C  
ATOM   3444  SD  MET A 232      15.588  -3.520 -38.780  1.00  0.71           S  
ATOM   3445  CE  MET A 232      16.007  -1.807 -38.433  1.00  0.71           C  
ATOM   3446  H   MET A 232      13.797  -5.658 -34.831  1.00  0.71           H  
ATOM   3447  HA  MET A 232      16.418  -4.491 -34.057  1.00  0.71           H  
ATOM   3448 1HB  MET A 232      16.749  -3.311 -36.164  1.00  0.71           H  
ATOM   3449 2HB  MET A 232      16.698  -5.044 -36.476  1.00  0.71           H  
ATOM   3450 1HG  MET A 232      14.381  -4.874 -37.242  1.00  0.71           H  
ATOM   3451 2HG  MET A 232      14.383  -3.177 -36.788  1.00  0.71           H  
ATOM   3452 1HE  MET A 232      16.397  -1.331 -39.332  1.00  0.71           H  
ATOM   3453 2HE  MET A 232      15.117  -1.290 -38.106  1.00  0.71           H  
ATOM   3454 3HE  MET A 232      16.757  -1.762 -37.639  1.00  0.71           H  
ATOM   3455  N   ALA A 233      15.400  -2.037 -34.305  1.00  0.74           N  
ATOM   3456  CA  ALA A 233      14.699  -0.800 -33.993  1.00  0.74           C  
ATOM   3457  C   ALA A 233      15.143   0.381 -34.848  1.00  0.74           C  
ATOM   3458  O   ALA A 233      16.247   0.398 -35.391  1.00  0.74           O  
ATOM   3459  CB  ALA A 233      14.933  -0.448 -32.551  1.00  0.74           C  
ATOM   3460  H   ALA A 233      16.410  -1.990 -34.425  1.00  0.74           H  
ATOM   3461  HA  ALA A 233      13.642  -0.958 -34.171  1.00  0.74           H  
ATOM   3462 1HB  ALA A 233      14.418   0.442 -32.323  1.00  0.74           H  
ATOM   3463 2HB  ALA A 233      14.571  -1.260 -31.925  1.00  0.74           H  
ATOM   3464 3HB  ALA A 233      15.997  -0.295 -32.387  1.00  0.74           H  
ATOM   3465  N   ILE A 234      14.234   1.345 -34.995  1.00  0.78           N  
ATOM   3466  CA  ILE A 234      14.472   2.612 -35.679  1.00  0.78           C  
ATOM   3467  C   ILE A 234      14.006   3.797 -34.838  1.00  0.78           C  
ATOM   3468  O   ILE A 234      12.860   3.817 -34.419  1.00  0.78           O  
ATOM   3469  CB  ILE A 234      13.702   2.643 -36.998  1.00  0.78           C  
ATOM   3470  CG1 ILE A 234      14.114   1.491 -37.899  1.00  0.78           C  
ATOM   3471  CG2 ILE A 234      13.933   3.928 -37.659  1.00  0.78           C  
ATOM   3472  CD1 ILE A 234      13.255   1.350 -39.117  1.00  0.78           C  
ATOM   3473  H   ILE A 234      13.322   1.192 -34.575  1.00  0.78           H  
ATOM   3474  HA  ILE A 234      15.530   2.730 -35.857  1.00  0.78           H  
ATOM   3475  HB  ILE A 234      12.644   2.532 -36.796  1.00  0.78           H  
ATOM   3476 1HG1 ILE A 234      15.152   1.630 -38.207  1.00  0.78           H  
ATOM   3477 2HG1 ILE A 234      14.032   0.569 -37.348  1.00  0.78           H  
ATOM   3478 1HG2 ILE A 234      13.368   3.949 -38.588  1.00  0.78           H  
ATOM   3479 2HG2 ILE A 234      13.604   4.740 -37.017  1.00  0.78           H  
ATOM   3480 3HG2 ILE A 234      15.000   4.038 -37.867  1.00  0.78           H  
ATOM   3481 1HD1 ILE A 234      13.599   0.501 -39.709  1.00  0.78           H  
ATOM   3482 2HD1 ILE A 234      12.219   1.185 -38.812  1.00  0.78           H  
ATOM   3483 3HD1 ILE A 234      13.317   2.258 -39.715  1.00  0.78           H  
ATOM   3484  N   ARG A 235      14.852   4.781 -34.584  1.00  0.81           N  
ATOM   3485  CA  ARG A 235      14.397   5.940 -33.811  1.00  0.81           C  
ATOM   3486  C   ARG A 235      13.939   7.081 -34.721  1.00  0.81           C  
ATOM   3487  O   ARG A 235      14.613   7.412 -35.699  1.00  0.81           O  
ATOM   3488  CB  ARG A 235      15.495   6.418 -32.887  1.00  0.81           C  
ATOM   3489  CG  ARG A 235      15.786   5.467 -31.723  1.00  0.81           C  
ATOM   3490  CD  ARG A 235      16.689   4.377 -32.117  1.00  0.81           C  
ATOM   3491  NE  ARG A 235      17.993   4.853 -32.506  1.00  0.81           N  
ATOM   3492  CZ  ARG A 235      19.003   5.108 -31.645  1.00  0.81           C  
ATOM   3493  NH1 ARG A 235      18.824   4.952 -30.350  1.00  0.81           N  
ATOM   3494  NH2 ARG A 235      20.173   5.491 -32.097  1.00  0.81           N  
ATOM   3495  H   ARG A 235      15.816   4.731 -34.900  1.00  0.81           H  
ATOM   3496  HA  ARG A 235      13.550   5.642 -33.194  1.00  0.81           H  
ATOM   3497 1HB  ARG A 235      16.414   6.557 -33.444  1.00  0.81           H  
ATOM   3498 2HB  ARG A 235      15.204   7.378 -32.464  1.00  0.81           H  
ATOM   3499 1HG  ARG A 235      16.255   5.998 -30.915  1.00  0.81           H  
ATOM   3500 2HG  ARG A 235      14.873   5.037 -31.371  1.00  0.81           H  
ATOM   3501 1HD  ARG A 235      16.814   3.696 -31.279  1.00  0.81           H  
ATOM   3502 2HD  ARG A 235      16.271   3.833 -32.959  1.00  0.81           H  
ATOM   3503  HE  ARG A 235      18.169   4.965 -33.520  1.00  0.81           H  
ATOM   3504 1HH1 ARG A 235      17.926   4.649 -29.998  1.00  0.81           H  
ATOM   3505 2HH1 ARG A 235      19.585   5.130 -29.708  1.00  0.81           H  
ATOM   3506 1HH2 ARG A 235      20.308   5.591 -33.092  1.00  0.81           H  
ATOM   3507 2HH2 ARG A 235      20.935   5.646 -31.456  1.00  0.81           H  
ATOM   3508  N   VAL A 236      12.789   7.672 -34.407  1.00  0.83           N  
ATOM   3509  CA  VAL A 236      12.225   8.784 -35.181  1.00  0.83           C  
ATOM   3510  C   VAL A 236      11.853   9.934 -34.231  1.00  0.83           C  
ATOM   3511  O   VAL A 236      11.530   9.686 -33.072  1.00  0.83           O  
ATOM   3512  CB  VAL A 236      10.967   8.289 -35.939  1.00  0.83           C  
ATOM   3513  CG1 VAL A 236      11.355   7.169 -36.896  1.00  0.83           C  
ATOM   3514  CG2 VAL A 236       9.931   7.845 -34.938  1.00  0.83           C  
ATOM   3515  H   VAL A 236      12.274   7.327 -33.596  1.00  0.83           H  
ATOM   3516  HA  VAL A 236      12.976   9.120 -35.898  1.00  0.83           H  
ATOM   3517  HB  VAL A 236      10.554   9.078 -36.528  1.00  0.83           H  
ATOM   3518 1HG1 VAL A 236      10.478   6.829 -37.441  1.00  0.83           H  
ATOM   3519 2HG1 VAL A 236      12.089   7.544 -37.590  1.00  0.83           H  
ATOM   3520 3HG1 VAL A 236      11.777   6.342 -36.341  1.00  0.83           H  
ATOM   3521 1HG2 VAL A 236       9.040   7.508 -35.460  1.00  0.83           H  
ATOM   3522 2HG2 VAL A 236      10.332   7.037 -34.354  1.00  0.83           H  
ATOM   3523 3HG2 VAL A 236       9.672   8.679 -34.282  1.00  0.83           H  
ATOM   3524  N   PRO A 237      11.770  11.193 -34.685  1.00  0.84           N  
ATOM   3525  CA  PRO A 237      11.464  12.348 -33.853  1.00  0.84           C  
ATOM   3526  C   PRO A 237      10.013  12.524 -33.405  1.00  0.84           C  
ATOM   3527  O   PRO A 237       9.398  13.561 -33.654  1.00  0.84           O  
ATOM   3528  CB  PRO A 237      11.890  13.492 -34.762  1.00  0.84           C  
ATOM   3529  CG  PRO A 237      11.648  12.989 -36.155  1.00  0.84           C  
ATOM   3530  CD  PRO A 237      12.058  11.529 -36.096  1.00  0.84           C  
ATOM   3531  HA  PRO A 237      12.121  12.318 -32.978  1.00  0.84           H  
ATOM   3532 1HB  PRO A 237      11.323  14.402 -34.527  1.00  0.84           H  
ATOM   3533 2HB  PRO A 237      12.929  13.718 -34.588  1.00  0.84           H  
ATOM   3534 1HG  PRO A 237      10.595  13.130 -36.434  1.00  0.84           H  
ATOM   3535 2HG  PRO A 237      12.256  13.576 -36.867  1.00  0.84           H  
ATOM   3536 1HD  PRO A 237      11.466  10.974 -36.801  1.00  0.84           H  
ATOM   3537 2HD  PRO A 237      13.140  11.442 -36.296  1.00  0.84           H  
ATOM   3538  N   THR A 238       9.500  11.534 -32.693  1.00  0.84           N  
ATOM   3539  CA  THR A 238       8.174  11.610 -32.088  1.00  0.84           C  
ATOM   3540  C   THR A 238       8.422  11.803 -30.583  1.00  0.84           C  
ATOM   3541  O   THR A 238       9.302  11.142 -30.043  1.00  0.84           O  
ATOM   3542  CB  THR A 238       7.317  10.353 -32.376  1.00  0.84           C  
ATOM   3543  OG1 THR A 238       7.125  10.228 -33.791  1.00  0.84           O  
ATOM   3544  CG2 THR A 238       5.954  10.443 -31.676  1.00  0.84           C  
ATOM   3545  H   THR A 238      10.083  10.710 -32.560  1.00  0.84           H  
ATOM   3546  HA  THR A 238       7.646  12.448 -32.521  1.00  0.84           H  
ATOM   3547  HB  THR A 238       7.843   9.470 -32.017  1.00  0.84           H  
ATOM   3548  HG1 THR A 238       6.937   9.310 -34.002  1.00  0.84           H  
ATOM   3549 1HG2 THR A 238       5.372   9.552 -31.893  1.00  0.84           H  
ATOM   3550 2HG2 THR A 238       6.101  10.523 -30.609  1.00  0.84           H  
ATOM   3551 3HG2 THR A 238       5.416  11.315 -32.034  1.00  0.84           H  
ATOM   3552  N   PRO A 239       7.820  12.793 -29.908  1.00  0.81           N  
ATOM   3553  CA  PRO A 239       7.969  13.051 -28.477  1.00  0.81           C  
ATOM   3554  C   PRO A 239       7.753  11.877 -27.508  1.00  0.81           C  
ATOM   3555  O   PRO A 239       8.385  11.839 -26.453  1.00  0.81           O  
ATOM   3556  CB  PRO A 239       6.891  14.107 -28.253  1.00  0.81           C  
ATOM   3557  CG  PRO A 239       6.798  14.846 -29.558  1.00  0.81           C  
ATOM   3558  CD  PRO A 239       6.983  13.791 -30.614  1.00  0.81           C  
ATOM   3559  HA  PRO A 239       8.964  13.488 -28.306  1.00  0.81           H  
ATOM   3560 1HB  PRO A 239       5.942  13.612 -27.966  1.00  0.81           H  
ATOM   3561 2HB  PRO A 239       7.175  14.753 -27.418  1.00  0.81           H  
ATOM   3562 1HG  PRO A 239       5.824  15.352 -29.634  1.00  0.81           H  
ATOM   3563 2HG  PRO A 239       7.569  15.629 -29.606  1.00  0.81           H  
ATOM   3564 1HD  PRO A 239       6.019  13.366 -30.915  1.00  0.81           H  
ATOM   3565 2HD  PRO A 239       7.531  14.261 -31.447  1.00  0.81           H  
ATOM   3566  N   ASP A 240       6.845  10.946 -27.827  1.00  0.78           N  
ATOM   3567  CA  ASP A 240       6.587   9.821 -26.912  1.00  0.78           C  
ATOM   3568  C   ASP A 240       5.929   8.546 -27.450  1.00  0.78           C  
ATOM   3569  O   ASP A 240       6.104   7.461 -26.880  1.00  0.78           O  
ATOM   3570  CB  ASP A 240       5.689  10.377 -25.847  1.00  0.78           C  
ATOM   3571  CG  ASP A 240       4.489  11.027 -26.542  1.00  0.78           C  
ATOM   3572  OD1 ASP A 240       4.457  11.004 -27.785  1.00  0.78           O  
ATOM   3573  OD2 ASP A 240       3.638  11.541 -25.883  1.00  0.78           O  
ATOM   3574  H   ASP A 240       6.349  11.012 -28.695  1.00  0.78           H  
ATOM   3575  HA  ASP A 240       7.543   9.537 -26.468  1.00  0.78           H  
ATOM   3576 1HB  ASP A 240       5.331   9.565 -25.206  1.00  0.78           H  
ATOM   3577 2HB  ASP A 240       6.215  11.074 -25.228  1.00  0.78           H  
ATOM   3578  N   VAL A 241       5.283   8.648 -28.587  1.00  0.74           N  
ATOM   3579  CA  VAL A 241       4.619   7.481 -29.149  1.00  0.74           C  
ATOM   3580  C   VAL A 241       5.461   6.726 -30.156  1.00  0.74           C  
ATOM   3581  O   VAL A 241       6.095   7.302 -31.043  1.00  0.74           O  
ATOM   3582  CB  VAL A 241       3.252   7.831 -29.729  1.00  0.74           C  
ATOM   3583  CG1 VAL A 241       2.617   6.558 -30.400  1.00  0.74           C  
ATOM   3584  CG2 VAL A 241       2.344   8.339 -28.589  1.00  0.74           C  
ATOM   3585  H   VAL A 241       5.139   9.588 -28.942  1.00  0.74           H  
ATOM   3586  HA  VAL A 241       4.422   6.803 -28.329  1.00  0.74           H  
ATOM   3587  HB  VAL A 241       3.359   8.605 -30.482  1.00  0.74           H  
ATOM   3588 1HG1 VAL A 241       1.659   6.781 -30.791  1.00  0.74           H  
ATOM   3589 2HG1 VAL A 241       3.250   6.204 -31.206  1.00  0.74           H  
ATOM   3590 3HG1 VAL A 241       2.503   5.786 -29.679  1.00  0.74           H  
ATOM   3591 1HG2 VAL A 241       1.373   8.600 -28.976  1.00  0.74           H  
ATOM   3592 2HG2 VAL A 241       2.230   7.567 -27.844  1.00  0.74           H  
ATOM   3593 3HG2 VAL A 241       2.787   9.216 -28.132  1.00  0.74           H  
ATOM   3594  N   SER A 242       5.480   5.420 -29.960  1.00  0.70           N  
ATOM   3595  CA  SER A 242       6.232   4.479 -30.758  1.00  0.70           C  
ATOM   3596  C   SER A 242       5.263   3.519 -31.458  1.00  0.70           C  
ATOM   3597  O   SER A 242       4.098   3.384 -31.054  1.00  0.70           O  
ATOM   3598  CB  SER A 242       7.151   3.717 -29.848  1.00  0.70           C  
ATOM   3599  OG  SER A 242       8.085   4.571 -29.170  1.00  0.70           O  
ATOM   3600  H   SER A 242       4.903   5.055 -29.203  1.00  0.70           H  
ATOM   3601  HA  SER A 242       6.809   5.016 -31.512  1.00  0.70           H  
ATOM   3602 1HB  SER A 242       6.535   3.265 -29.130  1.00  0.70           H  
ATOM   3603 2HB  SER A 242       7.670   2.930 -30.389  1.00  0.70           H  
ATOM   3604  HG  SER A 242       7.560   5.090 -28.550  1.00  0.70           H  
ATOM   3605  N   VAL A 243       5.730   2.888 -32.535  1.00  0.66           N  
ATOM   3606  CA  VAL A 243       4.900   1.934 -33.267  1.00  0.66           C  
ATOM   3607  C   VAL A 243       5.685   0.655 -33.488  1.00  0.66           C  
ATOM   3608  O   VAL A 243       6.851   0.718 -33.877  1.00  0.66           O  
ATOM   3609  CB  VAL A 243       4.479   2.506 -34.632  1.00  0.66           C  
ATOM   3610  CG1 VAL A 243       3.546   1.522 -35.335  1.00  0.66           C  
ATOM   3611  CG2 VAL A 243       3.881   3.864 -34.427  1.00  0.66           C  
ATOM   3612  H   VAL A 243       6.699   3.045 -32.807  1.00  0.66           H  
ATOM   3613  HA  VAL A 243       4.012   1.703 -32.682  1.00  0.66           H  
ATOM   3614  HB  VAL A 243       5.352   2.602 -35.275  1.00  0.66           H  
ATOM   3615 1HG1 VAL A 243       3.259   1.916 -36.307  1.00  0.66           H  
ATOM   3616 2HG1 VAL A 243       4.047   0.568 -35.474  1.00  0.66           H  
ATOM   3617 3HG1 VAL A 243       2.655   1.375 -34.727  1.00  0.66           H  
ATOM   3618 1HG2 VAL A 243       3.571   4.283 -35.382  1.00  0.66           H  
ATOM   3619 2HG2 VAL A 243       3.056   3.751 -33.782  1.00  0.66           H  
ATOM   3620 3HG2 VAL A 243       4.606   4.527 -33.966  1.00  0.66           H  
ATOM   3621  N   VAL A 244       5.089  -0.498 -33.225  1.00  0.64           N  
ATOM   3622  CA  VAL A 244       5.838  -1.714 -33.438  1.00  0.64           C  
ATOM   3623  C   VAL A 244       5.167  -2.685 -34.391  1.00  0.64           C  
ATOM   3624  O   VAL A 244       3.967  -2.964 -34.298  1.00  0.64           O  
ATOM   3625  CB  VAL A 244       6.107  -2.380 -32.086  1.00  0.64           C  
ATOM   3626  CG1 VAL A 244       4.830  -2.751 -31.381  1.00  0.64           C  
ATOM   3627  CG2 VAL A 244       6.982  -3.527 -32.297  1.00  0.64           C  
ATOM   3628  H   VAL A 244       4.130  -0.519 -32.903  1.00  0.64           H  
ATOM   3629  HA  VAL A 244       6.795  -1.456 -33.878  1.00  0.64           H  
ATOM   3630  HB  VAL A 244       6.624  -1.674 -31.464  1.00  0.64           H  
ATOM   3631 1HG1 VAL A 244       5.060  -3.199 -30.413  1.00  0.64           H  
ATOM   3632 2HG1 VAL A 244       4.222  -1.858 -31.232  1.00  0.64           H  
ATOM   3633 3HG1 VAL A 244       4.286  -3.465 -31.992  1.00  0.64           H  
ATOM   3634 1HG2 VAL A 244       7.203  -3.922 -31.335  1.00  0.64           H  
ATOM   3635 2HG2 VAL A 244       6.504  -4.270 -32.915  1.00  0.64           H  
ATOM   3636 3HG2 VAL A 244       7.887  -3.213 -32.785  1.00  0.64           H  
ATOM   3637  N   ASP A 245       5.982  -3.219 -35.295  1.00  0.62           N  
ATOM   3638  CA  ASP A 245       5.540  -4.184 -36.275  1.00  0.62           C  
ATOM   3639  C   ASP A 245       6.011  -5.591 -35.919  1.00  0.62           C  
ATOM   3640  O   ASP A 245       7.213  -5.827 -35.772  1.00  0.62           O  
ATOM   3641  CB  ASP A 245       6.082  -3.867 -37.662  1.00  0.62           C  
ATOM   3642  CG  ASP A 245       5.595  -2.543 -38.319  1.00  0.62           C  
ATOM   3643  OD1 ASP A 245       4.694  -1.948 -37.823  1.00  0.62           O  
ATOM   3644  OD2 ASP A 245       6.103  -2.207 -39.393  1.00  0.62           O  
ATOM   3645  H   ASP A 245       6.964  -2.945 -35.296  1.00  0.62           H  
ATOM   3646  HA  ASP A 245       4.451  -4.185 -36.304  1.00  0.62           H  
ATOM   3647 1HB  ASP A 245       7.171  -3.824 -37.603  1.00  0.62           H  
ATOM   3648 2HB  ASP A 245       5.838  -4.700 -38.297  1.00  0.62           H  
ATOM   3649  N   LEU A 246       5.081  -6.523 -35.781  1.00  0.60           N  
ATOM   3650  CA  LEU A 246       5.428  -7.906 -35.484  1.00  0.60           C  
ATOM   3651  C   LEU A 246       5.049  -8.803 -36.645  1.00  0.60           C  
ATOM   3652  O   LEU A 246       3.878  -8.869 -37.025  1.00  0.60           O  
ATOM   3653  CB  LEU A 246       4.697  -8.372 -34.223  1.00  0.60           C  
ATOM   3654  CG  LEU A 246       4.906  -9.851 -33.785  1.00  0.60           C  
ATOM   3655  CD1 LEU A 246       6.384 -10.083 -33.407  1.00  0.60           C  
ATOM   3656  CD2 LEU A 246       3.971 -10.178 -32.588  1.00  0.60           C  
ATOM   3657  H   LEU A 246       4.104  -6.268 -35.896  1.00  0.60           H  
ATOM   3658  HA  LEU A 246       6.502  -7.983 -35.326  1.00  0.60           H  
ATOM   3659 1HB  LEU A 246       5.022  -7.747 -33.435  1.00  0.60           H  
ATOM   3660 2HB  LEU A 246       3.627  -8.213 -34.365  1.00  0.60           H  
ATOM   3661  HG  LEU A 246       4.666 -10.503 -34.621  1.00  0.60           H  
ATOM   3662 1HD1 LEU A 246       6.529 -11.125 -33.118  1.00  0.60           H  
ATOM   3663 2HD1 LEU A 246       7.019  -9.857 -34.269  1.00  0.60           H  
ATOM   3664 3HD1 LEU A 246       6.652  -9.434 -32.576  1.00  0.60           H  
ATOM   3665 1HD2 LEU A 246       4.110 -11.218 -32.296  1.00  0.60           H  
ATOM   3666 2HD2 LEU A 246       4.204  -9.535 -31.742  1.00  0.60           H  
ATOM   3667 3HD2 LEU A 246       2.933 -10.021 -32.883  1.00  0.60           H  
ATOM   3668  N   THR A 247       6.030  -9.478 -37.233  1.00  0.59           N  
ATOM   3669  CA  THR A 247       5.704 -10.365 -38.330  1.00  0.59           C  
ATOM   3670  C   THR A 247       5.894 -11.796 -37.888  1.00  0.59           C  
ATOM   3671  O   THR A 247       6.942 -12.155 -37.333  1.00  0.59           O  
ATOM   3672  CB  THR A 247       6.617 -10.076 -39.531  1.00  0.59           C  
ATOM   3673  OG1 THR A 247       7.985 -10.225 -39.119  1.00  0.59           O  
ATOM   3674  CG2 THR A 247       6.397  -8.689 -40.048  1.00  0.59           C  
ATOM   3675  H   THR A 247       6.996  -9.382 -36.926  1.00  0.59           H  
ATOM   3676  HA  THR A 247       4.666 -10.234 -38.618  1.00  0.59           H  
ATOM   3677  HB  THR A 247       6.405 -10.774 -40.299  1.00  0.59           H  
ATOM   3678  HG1 THR A 247       8.158  -9.637 -38.344  1.00  0.59           H  
ATOM   3679 1HG2 THR A 247       7.052  -8.508 -40.898  1.00  0.59           H  
ATOM   3680 2HG2 THR A 247       5.373  -8.605 -40.357  1.00  0.59           H  
ATOM   3681 3HG2 THR A 247       6.610  -7.962 -39.263  1.00  0.59           H  
ATOM   3682  N   CYS A 248       4.917 -12.633 -38.205  1.00  0.58           N  
ATOM   3683  CA  CYS A 248       5.016 -14.030 -37.836  1.00  0.58           C  
ATOM   3684  C   CYS A 248       4.608 -15.017 -38.912  1.00  0.58           C  
ATOM   3685  O   CYS A 248       3.595 -14.844 -39.600  1.00  0.58           O  
ATOM   3686  CB  CYS A 248       4.168 -14.305 -36.593  1.00  0.58           C  
ATOM   3687  SG  CYS A 248       4.690 -13.425 -35.078  1.00  0.58           S  
ATOM   3688  H   CYS A 248       4.079 -12.270 -38.663  1.00  0.58           H  
ATOM   3689  HA  CYS A 248       6.055 -14.240 -37.585  1.00  0.58           H  
ATOM   3690 1HB  CYS A 248       3.130 -14.039 -36.797  1.00  0.58           H  
ATOM   3691 2HB  CYS A 248       4.191 -15.378 -36.382  1.00  0.58           H  
ATOM   3692  HG  CYS A 248       5.961 -13.815 -35.132  1.00  0.58           H  
ATOM   3693  N   LYS A 249       5.372 -16.100 -38.985  1.00  0.58           N  
ATOM   3694  CA  LYS A 249       5.029 -17.263 -39.782  1.00  0.58           C  
ATOM   3695  C   LYS A 249       4.333 -18.187 -38.805  1.00  0.58           C  
ATOM   3696  O   LYS A 249       4.900 -18.496 -37.745  1.00  0.58           O  
ATOM   3697  CB  LYS A 249       6.247 -17.922 -40.388  1.00  0.58           C  
ATOM   3698  CG  LYS A 249       5.947 -19.097 -41.303  1.00  0.58           C  
ATOM   3699  CD  LYS A 249       7.241 -19.640 -41.878  1.00  0.58           C  
ATOM   3700  CE  LYS A 249       7.033 -20.810 -42.801  1.00  0.58           C  
ATOM   3701  NZ  LYS A 249       8.337 -21.280 -43.348  1.00  0.58           N  
ATOM   3702  H   LYS A 249       6.218 -16.142 -38.420  1.00  0.58           H  
ATOM   3703  HA  LYS A 249       4.333 -16.985 -40.568  1.00  0.58           H  
ATOM   3704 1HB  LYS A 249       6.844 -17.197 -40.928  1.00  0.58           H  
ATOM   3705 2HB  LYS A 249       6.856 -18.295 -39.582  1.00  0.58           H  
ATOM   3706 1HG  LYS A 249       5.443 -19.884 -40.733  1.00  0.58           H  
ATOM   3707 2HG  LYS A 249       5.284 -18.775 -42.111  1.00  0.58           H  
ATOM   3708 1HD  LYS A 249       7.770 -18.848 -42.411  1.00  0.58           H  
ATOM   3709 2HD  LYS A 249       7.874 -19.975 -41.064  1.00  0.58           H  
ATOM   3710 1HE  LYS A 249       6.560 -21.624 -42.252  1.00  0.58           H  
ATOM   3711 2HE  LYS A 249       6.385 -20.513 -43.626  1.00  0.58           H  
ATOM   3712 1HZ  LYS A 249       8.190 -22.063 -43.964  1.00  0.58           H  
ATOM   3713 2HZ  LYS A 249       8.776 -20.523 -43.858  1.00  0.58           H  
ATOM   3714 3HZ  LYS A 249       8.941 -21.556 -42.583  1.00  0.58           H  
ATOM   3715  N   LEU A 250       3.119 -18.585 -39.143  1.00  0.57           N  
ATOM   3716  CA  LEU A 250       2.273 -19.359 -38.261  1.00  0.57           C  
ATOM   3717  C   LEU A 250       2.304 -20.852 -38.546  1.00  0.57           C  
ATOM   3718  O   LEU A 250       2.453 -21.282 -39.688  1.00  0.57           O  
ATOM   3719  CB  LEU A 250       0.856 -18.814 -38.391  1.00  0.57           C  
ATOM   3720  CG  LEU A 250       0.770 -17.314 -38.097  1.00  0.57           C  
ATOM   3721  CD1 LEU A 250      -0.647 -16.826 -38.288  1.00  0.57           C  
ATOM   3722  CD2 LEU A 250       1.276 -17.059 -36.707  1.00  0.57           C  
ATOM   3723  H   LEU A 250       2.752 -18.303 -40.046  1.00  0.57           H  
ATOM   3724  HA  LEU A 250       2.614 -19.199 -37.244  1.00  0.57           H  
ATOM   3725 1HB  LEU A 250       0.502 -18.982 -39.411  1.00  0.57           H  
ATOM   3726 2HB  LEU A 250       0.203 -19.347 -37.699  1.00  0.57           H  
ATOM   3727  HG  LEU A 250       1.401 -16.772 -38.809  1.00  0.57           H  
ATOM   3728 1HD1 LEU A 250      -0.686 -15.755 -38.096  1.00  0.57           H  
ATOM   3729 2HD1 LEU A 250      -0.955 -17.022 -39.317  1.00  0.57           H  
ATOM   3730 3HD1 LEU A 250      -1.313 -17.340 -37.605  1.00  0.57           H  
ATOM   3731 1HD2 LEU A 250       1.231 -15.993 -36.516  1.00  0.57           H  
ATOM   3732 2HD2 LEU A 250       0.658 -17.596 -35.996  1.00  0.57           H  
ATOM   3733 3HD2 LEU A 250       2.306 -17.403 -36.615  1.00  0.57           H  
ATOM   3734  N   ALA A 251       2.145 -21.640 -37.482  1.00  0.58           N  
ATOM   3735  CA  ALA A 251       2.117 -23.103 -37.559  1.00  0.58           C  
ATOM   3736  C   ALA A 251       0.975 -23.594 -38.433  1.00  0.58           C  
ATOM   3737  O   ALA A 251       1.092 -24.630 -39.093  1.00  0.58           O  
ATOM   3738  CB  ALA A 251       2.016 -23.689 -36.169  1.00  0.58           C  
ATOM   3739  H   ALA A 251       2.045 -21.192 -36.573  1.00  0.58           H  
ATOM   3740  HA  ALA A 251       3.042 -23.439 -38.013  1.00  0.58           H  
ATOM   3741 1HB  ALA A 251       2.025 -24.775 -36.231  1.00  0.58           H  
ATOM   3742 2HB  ALA A 251       2.861 -23.347 -35.570  1.00  0.58           H  
ATOM   3743 3HB  ALA A 251       1.088 -23.359 -35.707  1.00  0.58           H  
ATOM   3744  N   LYS A 252      -0.126 -22.860 -38.435  1.00  0.58           N  
ATOM   3745  CA  LYS A 252      -1.269 -23.204 -39.255  1.00  0.58           C  
ATOM   3746  C   LYS A 252      -1.743 -21.926 -39.948  1.00  0.58           C  
ATOM   3747  O   LYS A 252      -1.504 -20.837 -39.429  1.00  0.58           O  
ATOM   3748  CB  LYS A 252      -2.390 -23.832 -38.417  1.00  0.58           C  
ATOM   3749  CG  LYS A 252      -3.023 -22.928 -37.368  1.00  0.58           C  
ATOM   3750  CD  LYS A 252      -4.121 -23.694 -36.608  1.00  0.58           C  
ATOM   3751  CE  LYS A 252      -4.817 -22.830 -35.563  1.00  0.58           C  
ATOM   3752  NZ  LYS A 252      -5.914 -23.569 -34.867  1.00  0.58           N  
ATOM   3753  H   LYS A 252      -0.155 -22.035 -37.852  1.00  0.58           H  
ATOM   3754  HA  LYS A 252      -0.939 -23.933 -39.983  1.00  0.58           H  
ATOM   3755 1HB  LYS A 252      -3.188 -24.181 -39.062  1.00  0.58           H  
ATOM   3756 2HB  LYS A 252      -1.994 -24.703 -37.897  1.00  0.58           H  
ATOM   3757 1HG  LYS A 252      -2.264 -22.587 -36.665  1.00  0.58           H  
ATOM   3758 2HG  LYS A 252      -3.464 -22.054 -37.859  1.00  0.58           H  
ATOM   3759 1HD  LYS A 252      -4.863 -24.054 -37.321  1.00  0.58           H  
ATOM   3760 2HD  LYS A 252      -3.677 -24.554 -36.107  1.00  0.58           H  
ATOM   3761 1HE  LYS A 252      -4.090 -22.529 -34.823  1.00  0.58           H  
ATOM   3762 2HE  LYS A 252      -5.229 -21.942 -36.042  1.00  0.58           H  
ATOM   3763 1HZ  LYS A 252      -6.347 -22.965 -34.176  1.00  0.58           H  
ATOM   3764 2HZ  LYS A 252      -6.607 -23.855 -35.540  1.00  0.58           H  
ATOM   3765 3HZ  LYS A 252      -5.532 -24.382 -34.408  1.00  0.58           H  
ATOM   3766  N   PRO A 253      -2.410 -22.009 -41.109  1.00  0.60           N  
ATOM   3767  CA  PRO A 253      -2.985 -20.885 -41.815  1.00  0.60           C  
ATOM   3768  C   PRO A 253      -3.954 -20.102 -40.953  1.00  0.60           C  
ATOM   3769  O   PRO A 253      -4.684 -20.680 -40.142  1.00  0.60           O  
ATOM   3770  CB  PRO A 253      -3.712 -21.559 -42.977  1.00  0.60           C  
ATOM   3771  CG  PRO A 253      -2.970 -22.848 -43.203  1.00  0.60           C  
ATOM   3772  CD  PRO A 253      -2.550 -23.302 -41.829  1.00  0.60           C  
ATOM   3773  HA  PRO A 253      -2.172 -20.239 -42.173  1.00  0.60           H  
ATOM   3774 1HB  PRO A 253      -4.767 -21.715 -42.711  1.00  0.60           H  
ATOM   3775 2HB  PRO A 253      -3.703 -20.903 -43.848  1.00  0.60           H  
ATOM   3776 1HG  PRO A 253      -3.622 -23.576 -43.711  1.00  0.60           H  
ATOM   3777 2HG  PRO A 253      -2.114 -22.670 -43.871  1.00  0.60           H  
ATOM   3778 1HD  PRO A 253      -3.320 -23.936 -41.374  1.00  0.60           H  
ATOM   3779 2HD  PRO A 253      -1.593 -23.815 -41.957  1.00  0.60           H  
ATOM   3780  N   ALA A 254      -3.970 -18.790 -41.147  1.00  0.61           N  
ATOM   3781  CA  ALA A 254      -4.882 -17.914 -40.418  1.00  0.61           C  
ATOM   3782  C   ALA A 254      -5.127 -16.628 -41.180  1.00  0.61           C  
ATOM   3783  O   ALA A 254      -4.190 -15.953 -41.614  1.00  0.61           O  
ATOM   3784  CB  ALA A 254      -4.323 -17.583 -39.056  1.00  0.61           C  
ATOM   3785  H   ALA A 254      -3.336 -18.400 -41.846  1.00  0.61           H  
ATOM   3786  HA  ALA A 254      -5.837 -18.431 -40.305  1.00  0.61           H  
ATOM   3787 1HB  ALA A 254      -5.029 -16.945 -38.524  1.00  0.61           H  
ATOM   3788 2HB  ALA A 254      -4.165 -18.503 -38.506  1.00  0.61           H  
ATOM   3789 3HB  ALA A 254      -3.386 -17.064 -39.169  1.00  0.61           H  
ATOM   3790  N   SER A 255      -6.389 -16.254 -41.301  1.00  0.63           N  
ATOM   3791  CA  SER A 255      -6.724 -15.021 -41.975  1.00  0.63           C  
ATOM   3792  C   SER A 255      -6.515 -13.828 -41.077  1.00  0.63           C  
ATOM   3793  O   SER A 255      -6.432 -13.955 -39.853  1.00  0.63           O  
ATOM   3794  CB  SER A 255      -8.159 -15.068 -42.438  1.00  0.63           C  
ATOM   3795  OG  SER A 255      -9.023 -15.136 -41.332  1.00  0.63           O  
ATOM   3796  H   SER A 255      -7.145 -16.836 -40.921  1.00  0.63           H  
ATOM   3797  HA  SER A 255      -6.073 -14.915 -42.845  1.00  0.63           H  
ATOM   3798 1HB  SER A 255      -8.384 -14.180 -43.025  1.00  0.63           H  
ATOM   3799 2HB  SER A 255      -8.312 -15.935 -43.075  1.00  0.63           H  
ATOM   3800  HG  SER A 255      -8.898 -16.057 -40.970  1.00  0.63           H  
ATOM   3801  N   ILE A 256      -6.523 -12.652 -41.680  1.00  0.64           N  
ATOM   3802  CA  ILE A 256      -6.391 -11.425 -40.924  1.00  0.64           C  
ATOM   3803  C   ILE A 256      -7.571 -11.253 -39.988  1.00  0.64           C  
ATOM   3804  O   ILE A 256      -7.406 -10.808 -38.854  1.00  0.64           O  
ATOM   3805  CB  ILE A 256      -6.260 -10.225 -41.858  1.00  0.64           C  
ATOM   3806  CG1 ILE A 256      -5.010 -10.375 -42.646  1.00  0.64           C  
ATOM   3807  CG2 ILE A 256      -6.221  -8.937 -41.042  1.00  0.64           C  
ATOM   3808  CD1 ILE A 256      -3.832 -10.425 -41.771  1.00  0.64           C  
ATOM   3809  H   ILE A 256      -6.599 -12.611 -42.686  1.00  0.64           H  
ATOM   3810  HA  ILE A 256      -5.487 -11.488 -40.318  1.00  0.64           H  
ATOM   3811  HB  ILE A 256      -7.100 -10.196 -42.550  1.00  0.64           H  
ATOM   3812 1HG1 ILE A 256      -5.062 -11.293 -43.223  1.00  0.64           H  
ATOM   3813 2HG1 ILE A 256      -4.899  -9.532 -43.331  1.00  0.64           H  
ATOM   3814 1HG2 ILE A 256      -6.112  -8.079 -41.710  1.00  0.64           H  
ATOM   3815 2HG2 ILE A 256      -7.143  -8.836 -40.472  1.00  0.64           H  
ATOM   3816 3HG2 ILE A 256      -5.379  -8.965 -40.359  1.00  0.64           H  
ATOM   3817 1HD1 ILE A 256      -2.950 -10.536 -42.344  1.00  0.64           H  
ATOM   3818 2HD1 ILE A 256      -3.785  -9.506 -41.226  1.00  0.64           H  
ATOM   3819 3HD1 ILE A 256      -3.917 -11.262 -41.084  1.00  0.64           H  
ATOM   3820  N   GLU A 257      -8.767 -11.606 -40.460  1.00  0.65           N  
ATOM   3821  CA  GLU A 257      -9.954 -11.488 -39.629  1.00  0.65           C  
ATOM   3822  C   GLU A 257      -9.869 -12.420 -38.414  1.00  0.65           C  
ATOM   3823  O   GLU A 257     -10.230 -12.025 -37.304  1.00  0.65           O  
ATOM   3824  CB  GLU A 257     -11.201 -11.830 -40.448  1.00  0.65           C  
ATOM   3825  CG  GLU A 257     -11.567 -10.822 -41.555  1.00  0.65           C  
ATOM   3826  CD  GLU A 257     -11.999  -9.464 -41.041  1.00  0.65           C  
ATOM   3827  OE1 GLU A 257     -12.878  -9.408 -40.215  1.00  0.65           O  
ATOM   3828  OE2 GLU A 257     -11.446  -8.477 -41.487  1.00  0.65           O  
ATOM   3829  H   GLU A 257      -8.845 -11.970 -41.397  1.00  0.65           H  
ATOM   3830  HA  GLU A 257     -10.027 -10.460 -39.271  1.00  0.65           H  
ATOM   3831 1HB  GLU A 257     -11.057 -12.804 -40.921  1.00  0.65           H  
ATOM   3832 2HB  GLU A 257     -12.057 -11.919 -39.781  1.00  0.65           H  
ATOM   3833 1HG  GLU A 257     -10.695 -10.688 -42.195  1.00  0.65           H  
ATOM   3834 2HG  GLU A 257     -12.366 -11.245 -42.163  1.00  0.65           H  
ATOM   3835  N   GLU A 258      -9.336 -13.641 -38.598  1.00  0.65           N  
ATOM   3836  CA  GLU A 258      -9.190 -14.548 -37.451  1.00  0.65           C  
ATOM   3837  C   GLU A 258      -8.190 -14.006 -36.436  1.00  0.65           C  
ATOM   3838  O   GLU A 258      -8.415 -14.092 -35.224  1.00  0.65           O  
ATOM   3839  CB  GLU A 258      -8.767 -15.939 -37.914  1.00  0.65           C  
ATOM   3840  CG  GLU A 258      -9.856 -16.720 -38.629  1.00  0.65           C  
ATOM   3841  CD  GLU A 258      -9.337 -17.939 -39.317  1.00  0.65           C  
ATOM   3842  OE1 GLU A 258      -8.607 -17.767 -40.280  1.00  0.65           O  
ATOM   3843  OE2 GLU A 258      -9.647 -19.031 -38.903  1.00  0.65           O  
ATOM   3844  H   GLU A 258      -9.062 -13.955 -39.531  1.00  0.65           H  
ATOM   3845  HA  GLU A 258     -10.157 -14.632 -36.958  1.00  0.65           H  
ATOM   3846 1HB  GLU A 258      -7.914 -15.850 -38.590  1.00  0.65           H  
ATOM   3847 2HB  GLU A 258      -8.440 -16.523 -37.055  1.00  0.65           H  
ATOM   3848 1HG  GLU A 258     -10.599 -17.027 -37.894  1.00  0.65           H  
ATOM   3849 2HG  GLU A 258     -10.351 -16.071 -39.347  1.00  0.65           H  
ATOM   3850  N   ILE A 259      -7.100 -13.421 -36.930  1.00  0.64           N  
ATOM   3851  CA  ILE A 259      -6.084 -12.844 -36.064  1.00  0.64           C  
ATOM   3852  C   ILE A 259      -6.665 -11.652 -35.325  1.00  0.64           C  
ATOM   3853  O   ILE A 259      -6.512 -11.533 -34.110  1.00  0.64           O  
ATOM   3854  CB  ILE A 259      -4.828 -12.510 -36.872  1.00  0.64           C  
ATOM   3855  CG1 ILE A 259      -4.221 -13.826 -37.331  1.00  0.64           C  
ATOM   3856  CG2 ILE A 259      -3.832 -11.675 -36.046  1.00  0.64           C  
ATOM   3857  CD1 ILE A 259      -3.210 -13.679 -38.330  1.00  0.64           C  
ATOM   3858  H   ILE A 259      -6.962 -13.404 -37.944  1.00  0.64           H  
ATOM   3859  HA  ILE A 259      -5.804 -13.582 -35.322  1.00  0.64           H  
ATOM   3860  HB  ILE A 259      -5.118 -11.953 -37.768  1.00  0.64           H  
ATOM   3861 1HG1 ILE A 259      -3.777 -14.324 -36.488  1.00  0.64           H  
ATOM   3862 2HG1 ILE A 259      -5.015 -14.458 -37.735  1.00  0.64           H  
ATOM   3863 1HG2 ILE A 259      -2.952 -11.459 -36.653  1.00  0.64           H  
ATOM   3864 2HG2 ILE A 259      -4.302 -10.738 -35.744  1.00  0.64           H  
ATOM   3865 3HG2 ILE A 259      -3.534 -12.235 -35.159  1.00  0.64           H  
ATOM   3866 1HD1 ILE A 259      -2.835 -14.658 -38.614  1.00  0.64           H  
ATOM   3867 2HD1 ILE A 259      -3.661 -13.193 -39.195  1.00  0.64           H  
ATOM   3868 3HD1 ILE A 259      -2.400 -13.075 -37.938  1.00  0.64           H  
ATOM   3869  N   TYR A 260      -7.373 -10.782 -36.040  1.00  0.62           N  
ATOM   3870  CA  TYR A 260      -8.016  -9.656 -35.392  1.00  0.62           C  
ATOM   3871  C   TYR A 260      -8.939 -10.117 -34.293  1.00  0.62           C  
ATOM   3872  O   TYR A 260      -8.874  -9.594 -33.179  1.00  0.62           O  
ATOM   3873  CB  TYR A 260      -8.790  -8.794 -36.380  1.00  0.62           C  
ATOM   3874  CG  TYR A 260      -9.661  -7.745 -35.666  1.00  0.62           C  
ATOM   3875  CD1 TYR A 260      -9.123  -6.572 -35.131  1.00  0.62           C  
ATOM   3876  CD2 TYR A 260     -11.022  -7.978 -35.557  1.00  0.62           C  
ATOM   3877  CE1 TYR A 260      -9.947  -5.656 -34.494  1.00  0.62           C  
ATOM   3878  CE2 TYR A 260     -11.838  -7.065 -34.933  1.00  0.62           C  
ATOM   3879  CZ  TYR A 260     -11.308  -5.908 -34.402  1.00  0.62           C  
ATOM   3880  OH  TYR A 260     -12.134  -4.996 -33.790  1.00  0.62           O  
ATOM   3881  H   TYR A 260      -7.467 -10.904 -37.044  1.00  0.62           H  
ATOM   3882  HA  TYR A 260      -7.247  -9.046 -34.931  1.00  0.62           H  
ATOM   3883 1HB  TYR A 260      -8.098  -8.280 -37.049  1.00  0.62           H  
ATOM   3884 2HB  TYR A 260      -9.437  -9.423 -36.991  1.00  0.62           H  
ATOM   3885  HD1 TYR A 260      -8.072  -6.367 -35.209  1.00  0.62           H  
ATOM   3886  HD2 TYR A 260     -11.449  -8.893 -35.975  1.00  0.62           H  
ATOM   3887  HE1 TYR A 260      -9.526  -4.739 -34.079  1.00  0.62           H  
ATOM   3888  HE2 TYR A 260     -12.907  -7.259 -34.859  1.00  0.62           H  
ATOM   3889  HH  TYR A 260     -11.610  -4.257 -33.476  1.00  0.62           H  
ATOM   3890  N   GLN A 261      -9.809 -11.082 -34.591  1.00  0.61           N  
ATOM   3891  CA  GLN A 261     -10.740 -11.576 -33.595  1.00  0.61           C  
ATOM   3892  C   GLN A 261      -9.983 -12.118 -32.384  1.00  0.61           C  
ATOM   3893  O   GLN A 261     -10.342 -11.819 -31.248  1.00  0.61           O  
ATOM   3894  CB  GLN A 261     -11.631 -12.665 -34.207  1.00  0.61           C  
ATOM   3895  CG  GLN A 261     -12.741 -13.206 -33.299  1.00  0.61           C  
ATOM   3896  CD  GLN A 261     -13.832 -12.181 -32.954  1.00  0.61           C  
ATOM   3897  OE1 GLN A 261     -14.122 -11.253 -33.724  1.00  0.61           O  
ATOM   3898  NE2 GLN A 261     -14.464 -12.370 -31.796  1.00  0.61           N  
ATOM   3899  H   GLN A 261      -9.830 -11.477 -35.532  1.00  0.61           H  
ATOM   3900  HA  GLN A 261     -11.368 -10.749 -33.268  1.00  0.61           H  
ATOM   3901 1HB  GLN A 261     -12.089 -12.281 -35.118  1.00  0.61           H  
ATOM   3902 2HB  GLN A 261     -11.002 -13.508 -34.500  1.00  0.61           H  
ATOM   3903 1HG  GLN A 261     -13.214 -14.050 -33.795  1.00  0.61           H  
ATOM   3904 2HG  GLN A 261     -12.287 -13.540 -32.360  1.00  0.61           H  
ATOM   3905 1HE2 GLN A 261     -15.195 -11.755 -31.513  1.00  0.61           H  
ATOM   3906 2HE2 GLN A 261     -14.201 -13.162 -31.188  1.00  0.61           H  
ATOM   3907  N   ALA A 262      -8.894 -12.863 -32.608  1.00  0.60           N  
ATOM   3908  CA  ALA A 262      -8.118 -13.393 -31.490  1.00  0.60           C  
ATOM   3909  C   ALA A 262      -7.571 -12.271 -30.604  1.00  0.60           C  
ATOM   3910  O   ALA A 262      -7.577 -12.378 -29.369  1.00  0.60           O  
ATOM   3911  CB  ALA A 262      -6.968 -14.226 -32.022  1.00  0.60           C  
ATOM   3912  H   ALA A 262      -8.619 -13.099 -33.562  1.00  0.60           H  
ATOM   3913  HA  ALA A 262      -8.777 -14.016 -30.885  1.00  0.60           H  
ATOM   3914 1HB  ALA A 262      -6.409 -14.629 -31.198  1.00  0.60           H  
ATOM   3915 2HB  ALA A 262      -7.359 -15.037 -32.636  1.00  0.60           H  
ATOM   3916 3HB  ALA A 262      -6.318 -13.599 -32.625  1.00  0.60           H  
ATOM   3917  N   VAL A 263      -7.128 -11.184 -31.234  1.00  0.59           N  
ATOM   3918  CA  VAL A 263      -6.582 -10.055 -30.503  1.00  0.59           C  
ATOM   3919  C   VAL A 263      -7.683  -9.321 -29.745  1.00  0.59           C  
ATOM   3920  O   VAL A 263      -7.520  -8.981 -28.569  1.00  0.59           O  
ATOM   3921  CB  VAL A 263      -5.815  -9.119 -31.455  1.00  0.59           C  
ATOM   3922  CG1 VAL A 263      -5.396  -7.880 -30.729  1.00  0.59           C  
ATOM   3923  CG2 VAL A 263      -4.552  -9.835 -31.993  1.00  0.59           C  
ATOM   3924  H   VAL A 263      -7.141 -11.162 -32.256  1.00  0.59           H  
ATOM   3925  HA  VAL A 263      -5.885 -10.429 -29.781  1.00  0.59           H  
ATOM   3926  HB  VAL A 263      -6.468  -8.836 -32.283  1.00  0.59           H  
ATOM   3927 1HG1 VAL A 263      -4.860  -7.234 -31.396  1.00  0.59           H  
ATOM   3928 2HG1 VAL A 263      -6.272  -7.361 -30.340  1.00  0.59           H  
ATOM   3929 3HG1 VAL A 263      -4.754  -8.167 -29.929  1.00  0.59           H  
ATOM   3930 1HG2 VAL A 263      -4.019  -9.166 -32.670  1.00  0.59           H  
ATOM   3931 2HG2 VAL A 263      -3.904 -10.104 -31.159  1.00  0.59           H  
ATOM   3932 3HG2 VAL A 263      -4.839 -10.732 -32.526  1.00  0.59           H  
ATOM   3933  N   LYS A 264      -8.812  -9.099 -30.413  1.00  0.59           N  
ATOM   3934  CA  LYS A 264      -9.962  -8.442 -29.815  1.00  0.59           C  
ATOM   3935  C   LYS A 264     -10.428  -9.200 -28.578  1.00  0.59           C  
ATOM   3936  O   LYS A 264     -10.664  -8.602 -27.524  1.00  0.59           O  
ATOM   3937  CB  LYS A 264     -11.096  -8.362 -30.835  1.00  0.59           C  
ATOM   3938  CG  LYS A 264     -12.350  -7.685 -30.361  1.00  0.59           C  
ATOM   3939  CD  LYS A 264     -13.393  -7.637 -31.471  1.00  0.59           C  
ATOM   3940  CE  LYS A 264     -14.687  -6.994 -31.002  1.00  0.59           C  
ATOM   3941  NZ  LYS A 264     -15.726  -6.972 -32.083  1.00  0.59           N  
ATOM   3942  H   LYS A 264      -8.874  -9.405 -31.380  1.00  0.59           H  
ATOM   3943  HA  LYS A 264      -9.674  -7.436 -29.515  1.00  0.59           H  
ATOM   3944 1HB  LYS A 264     -10.743  -7.838 -31.726  1.00  0.59           H  
ATOM   3945 2HB  LYS A 264     -11.366  -9.369 -31.146  1.00  0.59           H  
ATOM   3946 1HG  LYS A 264     -12.753  -8.222 -29.504  1.00  0.59           H  
ATOM   3947 2HG  LYS A 264     -12.115  -6.684 -30.063  1.00  0.59           H  
ATOM   3948 1HD  LYS A 264     -13.002  -7.052 -32.288  1.00  0.59           H  
ATOM   3949 2HD  LYS A 264     -13.593  -8.650 -31.834  1.00  0.59           H  
ATOM   3950 1HE  LYS A 264     -15.072  -7.552 -30.151  1.00  0.59           H  
ATOM   3951 2HE  LYS A 264     -14.480  -5.970 -30.689  1.00  0.59           H  
ATOM   3952 1HZ  LYS A 264     -16.568  -6.538 -31.732  1.00  0.59           H  
ATOM   3953 2HZ  LYS A 264     -15.386  -6.449 -32.877  1.00  0.59           H  
ATOM   3954 3HZ  LYS A 264     -15.930  -7.920 -32.371  1.00  0.59           H  
ATOM   3955  N   GLU A 265     -10.547 -10.526 -28.689  1.00  0.59           N  
ATOM   3956  CA  GLU A 265     -10.993 -11.312 -27.553  1.00  0.59           C  
ATOM   3957  C   GLU A 265      -9.999 -11.225 -26.407  1.00  0.59           C  
ATOM   3958  O   GLU A 265     -10.404 -11.079 -25.254  1.00  0.59           O  
ATOM   3959  CB  GLU A 265     -11.206 -12.775 -27.949  1.00  0.59           C  
ATOM   3960  CG  GLU A 265     -12.401 -12.999 -28.872  1.00  0.59           C  
ATOM   3961  CD  GLU A 265     -12.596 -14.436 -29.309  1.00  0.59           C  
ATOM   3962  OE1 GLU A 265     -11.836 -15.296 -28.908  1.00  0.59           O  
ATOM   3963  OE2 GLU A 265     -13.506 -14.659 -30.085  1.00  0.59           O  
ATOM   3964  H   GLU A 265     -10.344 -10.986 -29.578  1.00  0.59           H  
ATOM   3965  HA  GLU A 265     -11.944 -10.906 -27.210  1.00  0.59           H  
ATOM   3966 1HB  GLU A 265     -10.314 -13.138 -28.469  1.00  0.59           H  
ATOM   3967 2HB  GLU A 265     -11.339 -13.384 -27.057  1.00  0.59           H  
ATOM   3968 1HG  GLU A 265     -13.301 -12.669 -28.355  1.00  0.59           H  
ATOM   3969 2HG  GLU A 265     -12.282 -12.372 -29.750  1.00  0.59           H  
ATOM   3970  N   ALA A 266      -8.696 -11.258 -26.715  1.00  0.60           N  
ATOM   3971  CA  ALA A 266      -7.693 -11.171 -25.666  1.00  0.60           C  
ATOM   3972  C   ALA A 266      -7.817  -9.863 -24.905  1.00  0.60           C  
ATOM   3973  O   ALA A 266      -7.714  -9.844 -23.672  1.00  0.60           O  
ATOM   3974  CB  ALA A 266      -6.322 -11.280 -26.273  1.00  0.60           C  
ATOM   3975  H   ALA A 266      -8.396 -11.396 -27.682  1.00  0.60           H  
ATOM   3976  HA  ALA A 266      -7.851 -11.992 -24.970  1.00  0.60           H  
ATOM   3977 1HB  ALA A 266      -5.577 -11.235 -25.490  1.00  0.60           H  
ATOM   3978 2HB  ALA A 266      -6.241 -12.224 -26.809  1.00  0.60           H  
ATOM   3979 3HB  ALA A 266      -6.178 -10.456 -26.966  1.00  0.60           H  
ATOM   3980  N   SER A 267      -8.074  -8.778 -25.650  1.00  0.61           N  
ATOM   3981  CA  SER A 267      -8.268  -7.437 -25.103  1.00  0.61           C  
ATOM   3982  C   SER A 267      -9.498  -7.353 -24.221  1.00  0.61           C  
ATOM   3983  O   SER A 267      -9.470  -6.757 -23.156  1.00  0.61           O  
ATOM   3984  CB  SER A 267      -8.398  -6.423 -26.204  1.00  0.61           C  
ATOM   3985  OG  SER A 267      -8.634  -5.139 -25.671  1.00  0.61           O  
ATOM   3986  H   SER A 267      -8.118  -8.889 -26.665  1.00  0.61           H  
ATOM   3987  HA  SER A 267      -7.394  -7.183 -24.500  1.00  0.61           H  
ATOM   3988 1HB  SER A 267      -7.493  -6.416 -26.808  1.00  0.61           H  
ATOM   3989 2HB  SER A 267      -9.212  -6.707 -26.850  1.00  0.61           H  
ATOM   3990  HG  SER A 267      -7.827  -4.886 -25.178  1.00  0.61           H  
ATOM   3991  N   ASN A 268     -10.610  -7.919 -24.683  1.00  0.63           N  
ATOM   3992  CA  ASN A 268     -11.842  -7.903 -23.899  1.00  0.63           C  
ATOM   3993  C   ASN A 268     -11.700  -8.813 -22.665  1.00  0.63           C  
ATOM   3994  O   ASN A 268     -12.346  -8.608 -21.631  1.00  0.63           O  
ATOM   3995  CB  ASN A 268     -13.001  -8.358 -24.756  1.00  0.63           C  
ATOM   3996  CG  ASN A 268     -13.424  -7.355 -25.836  1.00  0.63           C  
ATOM   3997  OD1 ASN A 268     -13.167  -6.137 -25.781  1.00  0.63           O  
ATOM   3998  ND2 ASN A 268     -14.103  -7.876 -26.824  1.00  0.63           N  
ATOM   3999  H   ASN A 268     -10.598  -8.368 -25.599  1.00  0.63           H  
ATOM   4000  HA  ASN A 268     -12.021  -6.888 -23.546  1.00  0.63           H  
ATOM   4001 1HB  ASN A 268     -12.720  -9.293 -25.250  1.00  0.63           H  
ATOM   4002 2HB  ASN A 268     -13.858  -8.574 -24.120  1.00  0.63           H  
ATOM   4003 1HD2 ASN A 268     -14.444  -7.301 -27.564  1.00  0.63           H  
ATOM   4004 2HD2 ASN A 268     -14.293  -8.857 -26.829  1.00  0.63           H  
ATOM   4005  N   GLY A 269     -10.847  -9.822 -22.829  1.00  0.64           N  
ATOM   4006  CA  GLY A 269     -10.487 -10.877 -21.901  1.00  0.64           C  
ATOM   4007  C   GLY A 269      -9.390 -10.433 -20.919  1.00  0.64           C  
ATOM   4008  O   GLY A 269      -9.315  -9.262 -20.555  1.00  0.64           O  
ATOM   4009  H   GLY A 269     -10.406  -9.899 -23.741  1.00  0.64           H  
ATOM   4010 1HA  GLY A 269     -11.372 -11.200 -21.355  1.00  0.64           H  
ATOM   4011 2HA  GLY A 269     -10.151 -11.713 -22.508  1.00  0.64           H  
ATOM   4012  N   PRO A 270      -8.551 -11.368 -20.435  1.00  0.66           N  
ATOM   4013  CA  PRO A 270      -7.513 -11.189 -19.422  1.00  0.66           C  
ATOM   4014  C   PRO A 270      -6.478 -10.098 -19.720  1.00  0.66           C  
ATOM   4015  O   PRO A 270      -5.796  -9.647 -18.799  1.00  0.66           O  
ATOM   4016  CB  PRO A 270      -6.831 -12.566 -19.406  1.00  0.66           C  
ATOM   4017  CG  PRO A 270      -7.890 -13.527 -19.874  1.00  0.66           C  
ATOM   4018  CD  PRO A 270      -8.671 -12.764 -20.912  1.00  0.66           C  
ATOM   4019  HA  PRO A 270      -7.996 -10.994 -18.456  1.00  0.66           H  
ATOM   4020 1HB  PRO A 270      -5.946 -12.548 -20.063  1.00  0.66           H  
ATOM   4021 2HB  PRO A 270      -6.470 -12.790 -18.391  1.00  0.66           H  
ATOM   4022 1HG  PRO A 270      -7.420 -14.438 -20.279  1.00  0.66           H  
ATOM   4023 2HG  PRO A 270      -8.512 -13.845 -19.024  1.00  0.66           H  
ATOM   4024 1HD  PRO A 270      -8.210 -12.875 -21.910  1.00  0.66           H  
ATOM   4025 2HD  PRO A 270      -9.710 -13.116 -20.879  1.00  0.66           H  
ATOM   4026  N   MET A 271      -6.314  -9.681 -20.980  1.00  0.66           N  
ATOM   4027  CA  MET A 271      -5.333  -8.645 -21.276  1.00  0.66           C  
ATOM   4028  C   MET A 271      -5.944  -7.239 -21.216  1.00  0.66           C  
ATOM   4029  O   MET A 271      -5.280  -6.256 -21.573  1.00  0.66           O  
ATOM   4030  CB  MET A 271      -4.665  -8.895 -22.620  1.00  0.66           C  
ATOM   4031  CG  MET A 271      -3.794 -10.134 -22.674  1.00  0.66           C  
ATOM   4032  SD  MET A 271      -2.999 -10.343 -24.271  1.00  0.66           S  
ATOM   4033  CE  MET A 271      -1.970 -11.770 -23.969  1.00  0.66           C  
ATOM   4034  H   MET A 271      -6.875 -10.026 -21.761  1.00  0.66           H  
ATOM   4035  HA  MET A 271      -4.554  -8.685 -20.514  1.00  0.66           H  
ATOM   4036 1HB  MET A 271      -5.415  -8.967 -23.396  1.00  0.66           H  
ATOM   4037 2HB  MET A 271      -4.032  -8.044 -22.867  1.00  0.66           H  
ATOM   4038 1HG  MET A 271      -3.020 -10.075 -21.905  1.00  0.66           H  
ATOM   4039 2HG  MET A 271      -4.406 -11.014 -22.474  1.00  0.66           H  
ATOM   4040 1HE  MET A 271      -1.421 -12.012 -24.865  1.00  0.66           H  
ATOM   4041 2HE  MET A 271      -1.267 -11.552 -23.161  1.00  0.66           H  
ATOM   4042 3HE  MET A 271      -2.593 -12.618 -23.687  1.00  0.66           H  
ATOM   4043  N   LYS A 272      -7.211  -7.142 -20.806  1.00  0.66           N  
ATOM   4044  CA  LYS A 272      -7.894  -5.857 -20.732  1.00  0.66           C  
ATOM   4045  C   LYS A 272      -7.115  -4.869 -19.879  1.00  0.66           C  
ATOM   4046  O   LYS A 272      -6.704  -5.174 -18.761  1.00  0.66           O  
ATOM   4047  CB  LYS A 272      -9.306  -6.039 -20.162  1.00  0.66           C  
ATOM   4048  CG  LYS A 272     -10.163  -4.784 -20.150  1.00  0.66           C  
ATOM   4049  CD  LYS A 272     -11.574  -5.106 -19.666  1.00  0.66           C  
ATOM   4050  CE  LYS A 272     -12.467  -3.877 -19.682  1.00  0.66           C  
ATOM   4051  NZ  LYS A 272     -13.845  -4.191 -19.214  1.00  0.66           N  
ATOM   4052  H   LYS A 272      -7.744  -7.979 -20.558  1.00  0.66           H  
ATOM   4053  HA  LYS A 272      -7.966  -5.445 -21.739  1.00  0.66           H  
ATOM   4054 1HB  LYS A 272      -9.840  -6.796 -20.735  1.00  0.66           H  
ATOM   4055 2HB  LYS A 272      -9.236  -6.410 -19.142  1.00  0.66           H  
ATOM   4056 1HG  LYS A 272      -9.717  -4.035 -19.498  1.00  0.66           H  
ATOM   4057 2HG  LYS A 272     -10.214  -4.383 -21.164  1.00  0.66           H  
ATOM   4058 1HD  LYS A 272     -12.005  -5.877 -20.318  1.00  0.66           H  
ATOM   4059 2HD  LYS A 272     -11.526  -5.502 -18.653  1.00  0.66           H  
ATOM   4060 1HE  LYS A 272     -12.039  -3.114 -19.034  1.00  0.66           H  
ATOM   4061 2HE  LYS A 272     -12.520  -3.490 -20.700  1.00  0.66           H  
ATOM   4062 1HZ  LYS A 272     -14.411  -3.354 -19.240  1.00  0.66           H  
ATOM   4063 2HZ  LYS A 272     -14.252  -4.894 -19.819  1.00  0.66           H  
ATOM   4064 3HZ  LYS A 272     -13.808  -4.542 -18.268  1.00  0.66           H  
ATOM   4065  N   GLY A 273      -6.905  -3.674 -20.420  1.00  0.65           N  
ATOM   4066  CA  GLY A 273      -6.174  -2.601 -19.747  1.00  0.65           C  
ATOM   4067  C   GLY A 273      -4.701  -2.584 -20.144  1.00  0.65           C  
ATOM   4068  O   GLY A 273      -3.994  -1.604 -19.908  1.00  0.65           O  
ATOM   4069  H   GLY A 273      -7.269  -3.505 -21.348  1.00  0.65           H  
ATOM   4070 1HA  GLY A 273      -6.630  -1.642 -19.996  1.00  0.65           H  
ATOM   4071 2HA  GLY A 273      -6.260  -2.726 -18.668  1.00  0.65           H  
ATOM   4072  N   ILE A 274      -4.252  -3.663 -20.775  1.00  0.63           N  
ATOM   4073  CA  ILE A 274      -2.885  -3.779 -21.239  1.00  0.63           C  
ATOM   4074  C   ILE A 274      -2.952  -3.585 -22.740  1.00  0.63           C  
ATOM   4075  O   ILE A 274      -2.309  -2.688 -23.303  1.00  0.63           O  
ATOM   4076  CB  ILE A 274      -2.304  -5.183 -20.960  1.00  0.63           C  
ATOM   4077  CG1 ILE A 274      -2.426  -5.540 -19.468  1.00  0.63           C  
ATOM   4078  CG2 ILE A 274      -0.846  -5.226 -21.412  1.00  0.63           C  
ATOM   4079  CD1 ILE A 274      -1.718  -4.625 -18.566  1.00  0.63           C  
ATOM   4080  H   ILE A 274      -4.876  -4.451 -20.938  1.00  0.63           H  
ATOM   4081  HA  ILE A 274      -2.264  -3.005 -20.791  1.00  0.63           H  
ATOM   4082  HB  ILE A 274      -2.855  -5.930 -21.515  1.00  0.63           H  
ATOM   4083 1HG1 ILE A 274      -3.488  -5.541 -19.202  1.00  0.63           H  
ATOM   4084 2HG1 ILE A 274      -2.035  -6.543 -19.316  1.00  0.63           H  
ATOM   4085 1HG2 ILE A 274      -0.437  -6.220 -21.233  1.00  0.63           H  
ATOM   4086 2HG2 ILE A 274      -0.790  -5.001 -22.476  1.00  0.63           H  
ATOM   4087 3HG2 ILE A 274      -0.267  -4.493 -20.857  1.00  0.63           H  
ATOM   4088 1HD1 ILE A 274      -1.855  -4.944 -17.535  1.00  0.63           H  
ATOM   4089 2HD1 ILE A 274      -0.668  -4.654 -18.817  1.00  0.63           H  
ATOM   4090 3HD1 ILE A 274      -2.108  -3.618 -18.690  1.00  0.63           H  
ATOM   4091  N   MET A 275      -3.785  -4.428 -23.358  1.00  0.62           N  
ATOM   4092  CA  MET A 275      -4.031  -4.439 -24.792  1.00  0.62           C  
ATOM   4093  C   MET A 275      -5.386  -3.883 -25.168  1.00  0.62           C  
ATOM   4094  O   MET A 275      -6.395  -4.203 -24.531  1.00  0.62           O  
ATOM   4095  CB  MET A 275      -3.971  -5.855 -25.327  1.00  0.62           C  
ATOM   4096  CG  MET A 275      -4.247  -6.011 -26.809  1.00  0.62           C  
ATOM   4097  SD  MET A 275      -4.132  -7.698 -27.282  1.00  0.62           S  
ATOM   4098  CE  MET A 275      -2.410  -7.819 -27.080  1.00  0.62           C  
ATOM   4099  H   MET A 275      -4.271  -5.116 -22.782  1.00  0.62           H  
ATOM   4100  HA  MET A 275      -3.270  -3.833 -25.270  1.00  0.62           H  
ATOM   4101 1HB  MET A 275      -2.986  -6.271 -25.124  1.00  0.62           H  
ATOM   4102 2HB  MET A 275      -4.699  -6.466 -24.792  1.00  0.62           H  
ATOM   4103 1HG  MET A 275      -5.242  -5.656 -27.055  1.00  0.62           H  
ATOM   4104 2HG  MET A 275      -3.524  -5.427 -27.389  1.00  0.62           H  
ATOM   4105 1HE  MET A 275      -2.072  -8.813 -27.302  1.00  0.62           H  
ATOM   4106 2HE  MET A 275      -1.909  -7.105 -27.735  1.00  0.62           H  
ATOM   4107 3HE  MET A 275      -2.185  -7.582 -26.056  1.00  0.62           H  
ATOM   4108  N   GLY A 276      -5.406  -3.093 -26.226  1.00  0.62           N  
ATOM   4109  CA  GLY A 276      -6.644  -2.588 -26.789  1.00  0.62           C  
ATOM   4110  C   GLY A 276      -6.646  -2.812 -28.295  1.00  0.62           C  
ATOM   4111  O   GLY A 276      -5.742  -3.449 -28.847  1.00  0.62           O  
ATOM   4112  H   GLY A 276      -4.516  -2.863 -26.669  1.00  0.62           H  
ATOM   4113 1HA  GLY A 276      -7.495  -3.090 -26.341  1.00  0.62           H  
ATOM   4114 2HA  GLY A 276      -6.754  -1.531 -26.562  1.00  0.62           H  
ATOM   4115  N   TYR A 277      -7.639  -2.258 -28.959  1.00  0.63           N  
ATOM   4116  CA  TYR A 277      -7.772  -2.412 -30.395  1.00  0.63           C  
ATOM   4117  C   TYR A 277      -8.540  -1.256 -30.987  1.00  0.63           C  
ATOM   4118  O   TYR A 277      -9.377  -0.643 -30.316  1.00  0.63           O  
ATOM   4119  CB  TYR A 277      -8.470  -3.756 -30.714  1.00  0.63           C  
ATOM   4120  CG  TYR A 277      -9.825  -3.926 -30.043  1.00  0.63           C  
ATOM   4121  CD1 TYR A 277     -11.003  -3.524 -30.651  1.00  0.63           C  
ATOM   4122  CD2 TYR A 277      -9.861  -4.493 -28.790  1.00  0.63           C  
ATOM   4123  CE1 TYR A 277     -12.216  -3.692 -29.976  1.00  0.63           C  
ATOM   4124  CE2 TYR A 277     -11.051  -4.665 -28.117  1.00  0.63           C  
ATOM   4125  CZ  TYR A 277     -12.228  -4.267 -28.693  1.00  0.63           C  
ATOM   4126  OH  TYR A 277     -13.423  -4.436 -28.006  1.00  0.63           O  
ATOM   4127  H   TYR A 277      -8.338  -1.733 -28.455  1.00  0.63           H  
ATOM   4128  HA  TYR A 277      -6.780  -2.411 -30.844  1.00  0.63           H  
ATOM   4129 1HB  TYR A 277      -8.610  -3.840 -31.794  1.00  0.63           H  
ATOM   4130 2HB  TYR A 277      -7.827  -4.584 -30.405  1.00  0.63           H  
ATOM   4131  HD1 TYR A 277     -10.981  -3.075 -31.644  1.00  0.63           H  
ATOM   4132  HD2 TYR A 277      -8.932  -4.802 -28.333  1.00  0.63           H  
ATOM   4133  HE1 TYR A 277     -13.147  -3.374 -30.444  1.00  0.63           H  
ATOM   4134  HE2 TYR A 277     -11.059  -5.115 -27.121  1.00  0.63           H  
ATOM   4135  HH  TYR A 277     -13.272  -4.977 -27.198  1.00  0.63           H  
ATOM   4136  N   THR A 278      -8.271  -0.984 -32.251  1.00  0.65           N  
ATOM   4137  CA  THR A 278      -8.992   0.039 -32.977  1.00  0.65           C  
ATOM   4138  C   THR A 278      -9.386  -0.463 -34.376  1.00  0.65           C  
ATOM   4139  O   THR A 278      -8.584  -1.094 -35.071  1.00  0.65           O  
ATOM   4140  CB  THR A 278      -8.149   1.334 -33.003  1.00  0.65           C  
ATOM   4141  OG1 THR A 278      -7.867   1.724 -31.650  1.00  0.65           O  
ATOM   4142  CG2 THR A 278      -8.918   2.446 -33.656  1.00  0.65           C  
ATOM   4143  H   THR A 278      -7.527  -1.509 -32.712  1.00  0.65           H  
ATOM   4144  HA  THR A 278      -9.913   0.260 -32.438  1.00  0.65           H  
ATOM   4145  HB  THR A 278      -7.212   1.166 -33.541  1.00  0.65           H  
ATOM   4146  HG1 THR A 278      -8.644   1.550 -31.095  1.00  0.65           H  
ATOM   4147 1HG2 THR A 278      -8.337   3.354 -33.647  1.00  0.65           H  
ATOM   4148 2HG2 THR A 278      -9.122   2.180 -34.651  1.00  0.65           H  
ATOM   4149 3HG2 THR A 278      -9.849   2.613 -33.118  1.00  0.65           H  
ATOM   4150  N   SER A 279     -10.643  -0.211 -34.768  1.00  0.68           N  
ATOM   4151  CA  SER A 279     -11.159  -0.613 -36.086  1.00  0.68           C  
ATOM   4152  C   SER A 279     -10.852   0.387 -37.192  1.00  0.68           C  
ATOM   4153  O   SER A 279     -10.964   0.077 -38.378  1.00  0.68           O  
ATOM   4154  CB  SER A 279     -12.658  -0.782 -36.011  1.00  0.68           C  
ATOM   4155  OG  SER A 279     -13.299   0.453 -35.736  1.00  0.68           O  
ATOM   4156  H   SER A 279     -11.257   0.293 -34.142  1.00  0.68           H  
ATOM   4157  HA  SER A 279     -10.705  -1.567 -36.355  1.00  0.68           H  
ATOM   4158 1HB  SER A 279     -13.022  -1.177 -36.958  1.00  0.68           H  
ATOM   4159 2HB  SER A 279     -12.906  -1.505 -35.237  1.00  0.68           H  
ATOM   4160  HG  SER A 279     -13.039   1.107 -36.451  1.00  0.68           H  
ATOM   4161  N   ASP A 280     -10.478   1.581 -36.782  1.00  0.71           N  
ATOM   4162  CA  ASP A 280     -10.203   2.690 -37.671  1.00  0.71           C  
ATOM   4163  C   ASP A 280      -8.701   2.881 -37.770  1.00  0.71           C  
ATOM   4164  O   ASP A 280      -7.981   2.520 -36.846  1.00  0.71           O  
ATOM   4165  CB  ASP A 280     -10.854   3.937 -37.106  1.00  0.71           C  
ATOM   4166  CG  ASP A 280     -12.339   3.698 -36.876  1.00  0.71           C  
ATOM   4167  OD1 ASP A 280     -12.856   2.722 -37.401  1.00  0.71           O  
ATOM   4168  OD2 ASP A 280     -12.944   4.467 -36.176  1.00  0.71           O  
ATOM   4169  H   ASP A 280     -10.402   1.726 -35.791  1.00  0.71           H  
ATOM   4170  HA  ASP A 280     -10.599   2.471 -38.662  1.00  0.71           H  
ATOM   4171 1HB  ASP A 280     -10.377   4.209 -36.164  1.00  0.71           H  
ATOM   4172 2HB  ASP A 280     -10.720   4.770 -37.798  1.00  0.71           H  
ATOM   4173  N   ASP A 281      -8.228   3.475 -38.857  1.00  0.76           N  
ATOM   4174  CA  ASP A 281      -6.793   3.714 -38.992  1.00  0.76           C  
ATOM   4175  C   ASP A 281      -6.323   4.626 -37.866  1.00  0.76           C  
ATOM   4176  O   ASP A 281      -7.017   5.596 -37.546  1.00  0.76           O  
ATOM   4177  CB  ASP A 281      -6.471   4.424 -40.306  1.00  0.76           C  
ATOM   4178  CG  ASP A 281      -6.809   3.620 -41.565  1.00  0.76           C  
ATOM   4179  OD1 ASP A 281      -7.193   2.474 -41.465  1.00  0.76           O  
ATOM   4180  OD2 ASP A 281      -6.672   4.175 -42.630  1.00  0.76           O  
ATOM   4181  H   ASP A 281      -8.856   3.755 -39.593  1.00  0.76           H  
ATOM   4182  HA  ASP A 281      -6.259   2.764 -38.928  1.00  0.76           H  
ATOM   4183 1HB  ASP A 281      -7.005   5.373 -40.343  1.00  0.76           H  
ATOM   4184 2HB  ASP A 281      -5.404   4.656 -40.324  1.00  0.76           H  
ATOM   4185  N   VAL A 282      -5.119   4.396 -37.339  1.00  0.79           N  
ATOM   4186  CA  VAL A 282      -4.602   5.294 -36.292  1.00  0.79           C  
ATOM   4187  C   VAL A 282      -3.226   5.874 -36.618  1.00  0.79           C  
ATOM   4188  O   VAL A 282      -2.481   5.305 -37.420  1.00  0.79           O  
ATOM   4189  CB  VAL A 282      -4.445   4.529 -34.977  1.00  0.79           C  
ATOM   4190  CG1 VAL A 282      -5.765   3.936 -34.556  1.00  0.79           C  
ATOM   4191  CG2 VAL A 282      -3.383   3.493 -35.147  1.00  0.79           C  
ATOM   4192  H   VAL A 282      -4.622   3.537 -37.620  1.00  0.79           H  
ATOM   4193  HA  VAL A 282      -5.300   6.121 -36.153  1.00  0.79           H  
ATOM   4194  HB  VAL A 282      -4.157   5.230 -34.205  1.00  0.79           H  
ATOM   4195 1HG1 VAL A 282      -5.663   3.414 -33.611  1.00  0.79           H  
ATOM   4196 2HG1 VAL A 282      -6.496   4.736 -34.453  1.00  0.79           H  
ATOM   4197 3HG1 VAL A 282      -6.103   3.229 -35.314  1.00  0.79           H  
ATOM   4198 1HG2 VAL A 282      -3.226   2.938 -34.230  1.00  0.79           H  
ATOM   4199 2HG2 VAL A 282      -3.675   2.815 -35.929  1.00  0.79           H  
ATOM   4200 3HG2 VAL A 282      -2.465   3.995 -35.428  1.00  0.79           H  
ATOM   4201  N   VAL A 283      -2.871   6.979 -35.946  1.00  0.82           N  
ATOM   4202  CA  VAL A 283      -1.530   7.555 -36.100  1.00  0.82           C  
ATOM   4203  C   VAL A 283      -0.847   7.672 -34.747  1.00  0.82           C  
ATOM   4204  O   VAL A 283      -1.492   7.614 -33.707  1.00  0.82           O  
ATOM   4205  CB  VAL A 283      -1.547   8.947 -36.767  1.00  0.82           C  
ATOM   4206  CG1 VAL A 283      -2.167   8.858 -38.155  1.00  0.82           C  
ATOM   4207  CG2 VAL A 283      -2.293   9.931 -35.914  1.00  0.82           C  
ATOM   4208  H   VAL A 283      -3.556   7.440 -35.326  1.00  0.82           H  
ATOM   4209  HA  VAL A 283      -0.936   6.889 -36.726  1.00  0.82           H  
ATOM   4210  HB  VAL A 283      -0.521   9.286 -36.885  1.00  0.82           H  
ATOM   4211 1HG1 VAL A 283      -2.149   9.840 -38.627  1.00  0.82           H  
ATOM   4212 2HG1 VAL A 283      -1.599   8.152 -38.762  1.00  0.82           H  
ATOM   4213 3HG1 VAL A 283      -3.199   8.517 -38.071  1.00  0.82           H  
ATOM   4214 1HG2 VAL A 283      -2.277  10.913 -36.383  1.00  0.82           H  
ATOM   4215 2HG2 VAL A 283      -3.310   9.606 -35.822  1.00  0.82           H  
ATOM   4216 3HG2 VAL A 283      -1.844   9.996 -34.935  1.00  0.82           H  
ATOM   4217  N   SER A 284       0.460   7.904 -34.745  1.00  0.84           N  
ATOM   4218  CA  SER A 284       1.191   7.983 -33.483  1.00  0.84           C  
ATOM   4219  C   SER A 284       0.723   9.079 -32.511  1.00  0.84           C  
ATOM   4220  O   SER A 284       0.766   8.897 -31.300  1.00  0.84           O  
ATOM   4221  CB  SER A 284       2.670   8.151 -33.797  1.00  0.84           C  
ATOM   4222  OG  SER A 284       2.905   9.369 -34.453  1.00  0.84           O  
ATOM   4223  H   SER A 284       0.960   7.982 -35.620  1.00  0.84           H  
ATOM   4224  HA  SER A 284       1.064   7.036 -32.978  1.00  0.84           H  
ATOM   4225 1HB  SER A 284       3.247   8.120 -32.878  1.00  0.84           H  
ATOM   4226 2HB  SER A 284       3.008   7.323 -34.419  1.00  0.84           H  
ATOM   4227  HG  SER A 284       3.854   9.409 -34.606  1.00  0.84           H  
ATOM   4228  N   THR A 285       0.144  10.157 -32.993  1.00  0.85           N  
ATOM   4229  CA  THR A 285      -0.250  11.197 -32.052  1.00  0.85           C  
ATOM   4230  C   THR A 285      -1.552  10.862 -31.326  1.00  0.85           C  
ATOM   4231  O   THR A 285      -1.892  11.478 -30.313  1.00  0.85           O  
ATOM   4232  CB  THR A 285      -0.349  12.556 -32.750  1.00  0.85           C  
ATOM   4233  OG1 THR A 285      -1.334  12.503 -33.791  1.00  0.85           O  
ATOM   4234  CG2 THR A 285       0.994  12.908 -33.348  1.00  0.85           C  
ATOM   4235  H   THR A 285       0.052  10.284 -33.990  1.00  0.85           H  
ATOM   4236  HA  THR A 285       0.534  11.281 -31.299  1.00  0.85           H  
ATOM   4237  HB  THR A 285      -0.638  13.318 -32.026  1.00  0.85           H  
ATOM   4238  HG1 THR A 285      -2.179  12.196 -33.426  1.00  0.85           H  
ATOM   4239 1HG2 THR A 285       0.930  13.876 -33.845  1.00  0.85           H  
ATOM   4240 2HG2 THR A 285       1.742  12.953 -32.556  1.00  0.85           H  
ATOM   4241 3HG2 THR A 285       1.279  12.144 -34.074  1.00  0.85           H  
ATOM   4242  N   ASP A 286      -2.243   9.824 -31.781  1.00  0.86           N  
ATOM   4243  CA  ASP A 286      -3.526   9.441 -31.217  1.00  0.86           C  
ATOM   4244  C   ASP A 286      -3.354   8.676 -29.920  1.00  0.86           C  
ATOM   4245  O   ASP A 286      -4.333   8.392 -29.229  1.00  0.86           O  
ATOM   4246  CB  ASP A 286      -4.284   8.551 -32.197  1.00  0.86           C  
ATOM   4247  CG  ASP A 286      -4.758   9.262 -33.421  1.00  0.86           C  
ATOM   4248  OD1 ASP A 286      -4.967  10.456 -33.371  1.00  0.86           O  
ATOM   4249  OD2 ASP A 286      -4.857   8.613 -34.448  1.00  0.86           O  
ATOM   4250  H   ASP A 286      -1.885   9.276 -32.563  1.00  0.86           H  
ATOM   4251  HA  ASP A 286      -4.105  10.342 -31.018  1.00  0.86           H  
ATOM   4252 1HB  ASP A 286      -3.645   7.728 -32.498  1.00  0.86           H  
ATOM   4253 2HB  ASP A 286      -5.144   8.114 -31.692  1.00  0.86           H  
ATOM   4254  N   PHE A 287      -2.114   8.318 -29.593  1.00  0.85           N  
ATOM   4255  CA  PHE A 287      -1.870   7.535 -28.404  1.00  0.85           C  
ATOM   4256  C   PHE A 287      -1.210   8.303 -27.293  1.00  0.85           C  
ATOM   4257  O   PHE A 287      -0.811   7.715 -26.290  1.00  0.85           O  
ATOM   4258  CB  PHE A 287      -1.036   6.349 -28.792  1.00  0.85           C  
ATOM   4259  CG  PHE A 287      -1.783   5.606 -29.742  1.00  0.85           C  
ATOM   4260  CD1 PHE A 287      -1.563   5.789 -31.077  1.00  0.85           C  
ATOM   4261  CD2 PHE A 287      -2.773   4.761 -29.333  1.00  0.85           C  
ATOM   4262  CE1 PHE A 287      -2.321   5.121 -31.988  1.00  0.85           C  
ATOM   4263  CE2 PHE A 287      -3.524   4.107 -30.245  1.00  0.85           C  
ATOM   4264  CZ  PHE A 287      -3.302   4.277 -31.559  1.00  0.85           C  
ATOM   4265  H   PHE A 287      -1.321   8.579 -30.184  1.00  0.85           H  
ATOM   4266  HA  PHE A 287      -2.828   7.173 -28.031  1.00  0.85           H  
ATOM   4267 1HB  PHE A 287      -0.111   6.672 -29.244  1.00  0.85           H  
ATOM   4268 2HB  PHE A 287      -0.812   5.723 -27.930  1.00  0.85           H  
ATOM   4269  HD1 PHE A 287      -0.787   6.479 -31.406  1.00  0.85           H  
ATOM   4270  HD2 PHE A 287      -2.966   4.628 -28.268  1.00  0.85           H  
ATOM   4271  HE1 PHE A 287      -2.141   5.267 -33.052  1.00  0.85           H  
ATOM   4272  HE2 PHE A 287      -4.308   3.458 -29.927  1.00  0.85           H  
ATOM   4273  HZ  PHE A 287      -3.911   3.745 -32.255  1.00  0.85           H  
ATOM   4274  N   ILE A 288      -1.121   9.616 -27.411  1.00  0.83           N  
ATOM   4275  CA  ILE A 288      -0.435  10.322 -26.341  1.00  0.83           C  
ATOM   4276  C   ILE A 288      -1.267  10.264 -25.062  1.00  0.83           C  
ATOM   4277  O   ILE A 288      -2.425  10.686 -25.047  1.00  0.83           O  
ATOM   4278  CB  ILE A 288      -0.192  11.775 -26.766  1.00  0.83           C  
ATOM   4279  CG1 ILE A 288       0.733  11.781 -27.996  1.00  0.83           C  
ATOM   4280  CG2 ILE A 288       0.410  12.569 -25.618  1.00  0.83           C  
ATOM   4281  CD1 ILE A 288       0.843  13.113 -28.685  1.00  0.83           C  
ATOM   4282  H   ILE A 288      -1.476  10.113 -28.235  1.00  0.83           H  
ATOM   4283  HA  ILE A 288       0.529   9.843 -26.156  1.00  0.83           H  
ATOM   4284  HB  ILE A 288      -1.135  12.229 -27.066  1.00  0.83           H  
ATOM   4285 1HG1 ILE A 288       1.733  11.477 -27.677  1.00  0.83           H  
ATOM   4286 2HG1 ILE A 288       0.363  11.050 -28.716  1.00  0.83           H  
ATOM   4287 1HG2 ILE A 288       0.582  13.596 -25.931  1.00  0.83           H  
ATOM   4288 2HG2 ILE A 288      -0.268  12.558 -24.768  1.00  0.83           H  
ATOM   4289 3HG2 ILE A 288       1.360  12.119 -25.323  1.00  0.83           H  
ATOM   4290 1HD1 ILE A 288       1.516  13.024 -29.537  1.00  0.83           H  
ATOM   4291 2HD1 ILE A 288      -0.145  13.420 -29.033  1.00  0.83           H  
ATOM   4292 3HD1 ILE A 288       1.235  13.850 -27.985  1.00  0.83           H  
ATOM   4293  N   GLY A 289      -0.682   9.729 -23.984  1.00  0.80           N  
ATOM   4294  CA  GLY A 289      -1.375   9.586 -22.707  1.00  0.80           C  
ATOM   4295  C   GLY A 289      -2.253   8.326 -22.594  1.00  0.80           C  
ATOM   4296  O   GLY A 289      -2.950   8.142 -21.593  1.00  0.80           O  
ATOM   4297  H   GLY A 289       0.286   9.387 -24.035  1.00  0.80           H  
ATOM   4298 1HA  GLY A 289      -0.625   9.567 -21.914  1.00  0.80           H  
ATOM   4299 2HA  GLY A 289      -1.987  10.469 -22.536  1.00  0.80           H  
ATOM   4300  N   CYS A 290      -2.237   7.460 -23.608  1.00  0.77           N  
ATOM   4301  CA  CYS A 290      -3.066   6.252 -23.590  1.00  0.77           C  
ATOM   4302  C   CYS A 290      -2.738   5.322 -22.421  1.00  0.77           C  
ATOM   4303  O   CYS A 290      -1.575   5.006 -22.168  1.00  0.77           O  
ATOM   4304  CB  CYS A 290      -2.909   5.481 -24.892  1.00  0.77           C  
ATOM   4305  SG  CYS A 290      -3.891   3.988 -25.002  1.00  0.77           S  
ATOM   4306  H   CYS A 290      -1.654   7.647 -24.425  1.00  0.77           H  
ATOM   4307  HA  CYS A 290      -4.107   6.561 -23.501  1.00  0.77           H  
ATOM   4308 1HB  CYS A 290      -3.181   6.127 -25.727  1.00  0.77           H  
ATOM   4309 2HB  CYS A 290      -1.862   5.208 -25.025  1.00  0.77           H  
ATOM   4310  HG  CYS A 290      -3.409   3.410 -23.874  1.00  0.77           H  
ATOM   4311  N   LYS A 291      -3.780   4.885 -21.702  1.00  0.73           N  
ATOM   4312  CA  LYS A 291      -3.629   3.987 -20.548  1.00  0.73           C  
ATOM   4313  C   LYS A 291      -3.171   2.561 -20.897  1.00  0.73           C  
ATOM   4314  O   LYS A 291      -2.705   1.824 -20.021  1.00  0.73           O  
ATOM   4315  CB  LYS A 291      -4.933   3.900 -19.755  1.00  0.73           C  
ATOM   4316  CG  LYS A 291      -6.080   3.161 -20.459  1.00  0.73           C  
ATOM   4317  CD  LYS A 291      -7.334   3.156 -19.585  1.00  0.73           C  
ATOM   4318  CE  LYS A 291      -8.474   2.374 -20.220  1.00  0.73           C  
ATOM   4319  NZ  LYS A 291      -9.701   2.395 -19.364  1.00  0.73           N  
ATOM   4320  H   LYS A 291      -4.705   5.199 -21.958  1.00  0.73           H  
ATOM   4321  HA  LYS A 291      -2.872   4.419 -19.897  1.00  0.73           H  
ATOM   4322 1HB  LYS A 291      -4.744   3.390 -18.810  1.00  0.73           H  
ATOM   4323 2HB  LYS A 291      -5.279   4.907 -19.518  1.00  0.73           H  
ATOM   4324 1HG  LYS A 291      -6.301   3.641 -21.413  1.00  0.73           H  
ATOM   4325 2HG  LYS A 291      -5.786   2.127 -20.652  1.00  0.73           H  
ATOM   4326 1HD  LYS A 291      -7.097   2.709 -18.620  1.00  0.73           H  
ATOM   4327 2HD  LYS A 291      -7.663   4.182 -19.418  1.00  0.73           H  
ATOM   4328 1HE  LYS A 291      -8.712   2.810 -21.188  1.00  0.73           H  
ATOM   4329 2HE  LYS A 291      -8.161   1.339 -20.366  1.00  0.73           H  
ATOM   4330 1HZ  LYS A 291     -10.436   1.868 -19.813  1.00  0.73           H  
ATOM   4331 2HZ  LYS A 291      -9.492   1.982 -18.466  1.00  0.73           H  
ATOM   4332 3HZ  LYS A 291     -10.004   3.350 -19.232  1.00  0.73           H  
ATOM   4333  N   TYR A 292      -3.340   2.174 -22.156  1.00  0.70           N  
ATOM   4334  CA  TYR A 292      -3.007   0.830 -22.615  1.00  0.70           C  
ATOM   4335  C   TYR A 292      -1.562   0.797 -23.051  1.00  0.70           C  
ATOM   4336  O   TYR A 292      -1.013   1.814 -23.473  1.00  0.70           O  
ATOM   4337  CB  TYR A 292      -3.863   0.416 -23.800  1.00  0.70           C  
ATOM   4338  CG  TYR A 292      -5.336   0.211 -23.536  1.00  0.70           C  
ATOM   4339  CD1 TYR A 292      -6.221   1.263 -23.688  1.00  0.70           C  
ATOM   4340  CD2 TYR A 292      -5.808  -1.030 -23.204  1.00  0.70           C  
ATOM   4341  CE1 TYR A 292      -7.561   1.070 -23.503  1.00  0.70           C  
ATOM   4342  CE2 TYR A 292      -7.158  -1.231 -23.018  1.00  0.70           C  
ATOM   4343  CZ  TYR A 292      -8.035  -0.182 -23.167  1.00  0.70           C  
ATOM   4344  OH  TYR A 292      -9.389  -0.374 -22.990  1.00  0.70           O  
ATOM   4345  H   TYR A 292      -3.709   2.841 -22.818  1.00  0.70           H  
ATOM   4346  HA  TYR A 292      -3.138   0.121 -21.795  1.00  0.70           H  
ATOM   4347 1HB  TYR A 292      -3.750   1.153 -24.561  1.00  0.70           H  
ATOM   4348 2HB  TYR A 292      -3.471  -0.515 -24.212  1.00  0.70           H  
ATOM   4349  HD1 TYR A 292      -5.860   2.242 -23.959  1.00  0.70           H  
ATOM   4350  HD2 TYR A 292      -5.118  -1.855 -23.100  1.00  0.70           H  
ATOM   4351  HE1 TYR A 292      -8.251   1.903 -23.628  1.00  0.70           H  
ATOM   4352  HE2 TYR A 292      -7.530  -2.220 -22.766  1.00  0.70           H  
ATOM   4353  HH  TYR A 292      -9.865   0.408 -23.285  1.00  0.70           H  
ATOM   4354  N   SER A 293      -0.944  -0.367 -22.946  1.00  0.66           N  
ATOM   4355  CA  SER A 293       0.416  -0.550 -23.407  1.00  0.66           C  
ATOM   4356  C   SER A 293       0.469  -0.872 -24.886  1.00  0.66           C  
ATOM   4357  O   SER A 293       1.461  -0.589 -25.537  1.00  0.66           O  
ATOM   4358  CB  SER A 293       1.096  -1.654 -22.632  1.00  0.66           C  
ATOM   4359  OG  SER A 293       1.275  -1.290 -21.302  1.00  0.66           O  
ATOM   4360  H   SER A 293      -1.455  -1.176 -22.608  1.00  0.66           H  
ATOM   4361  HA  SER A 293       0.963   0.379 -23.241  1.00  0.66           H  
ATOM   4362 1HB  SER A 293       0.486  -2.558 -22.687  1.00  0.66           H  
ATOM   4363 2HB  SER A 293       2.062  -1.882 -23.088  1.00  0.66           H  
ATOM   4364  HG  SER A 293       1.898  -0.551 -21.318  1.00  0.66           H  
ATOM   4365  N   SER A 294      -0.584  -1.474 -25.428  1.00  0.63           N  
ATOM   4366  CA  SER A 294      -0.511  -1.863 -26.833  1.00  0.63           C  
ATOM   4367  C   SER A 294      -1.856  -1.817 -27.553  1.00  0.63           C  
ATOM   4368  O   SER A 294      -2.738  -2.621 -27.242  1.00  0.63           O  
ATOM   4369  CB  SER A 294       0.054  -3.276 -26.827  1.00  0.63           C  
ATOM   4370  OG  SER A 294       0.243  -3.848 -28.100  1.00  0.63           O  
ATOM   4371  H   SER A 294      -1.385  -1.712 -24.845  1.00  0.63           H  
ATOM   4372  HA  SER A 294       0.173  -1.186 -27.350  1.00  0.63           H  
ATOM   4373 1HB  SER A 294       0.966  -3.231 -26.332  1.00  0.63           H  
ATOM   4374 2HB  SER A 294      -0.593  -3.923 -26.232  1.00  0.63           H  
ATOM   4375  HG  SER A 294       0.988  -4.514 -27.979  1.00  0.63           H  
ATOM   4376  N   ILE A 295      -1.993  -0.919 -28.540  1.00  0.62           N  
ATOM   4377  CA  ILE A 295      -3.235  -0.825 -29.305  1.00  0.62           C  
ATOM   4378  C   ILE A 295      -3.068  -1.360 -30.721  1.00  0.62           C  
ATOM   4379  O   ILE A 295      -2.280  -0.836 -31.514  1.00  0.62           O  
ATOM   4380  CB  ILE A 295      -3.751   0.617 -29.402  1.00  0.62           C  
ATOM   4381  CG1 ILE A 295      -3.964   1.236 -28.015  1.00  0.62           C  
ATOM   4382  CG2 ILE A 295      -5.081   0.606 -30.204  1.00  0.62           C  
ATOM   4383  CD1 ILE A 295      -4.948   0.499 -27.211  1.00  0.62           C  
ATOM   4384  H   ILE A 295      -1.231  -0.268 -28.751  1.00  0.62           H  
ATOM   4385  HA  ILE A 295      -3.993  -1.427 -28.810  1.00  0.62           H  
ATOM   4386  HB  ILE A 295      -3.011   1.227 -29.921  1.00  0.62           H  
ATOM   4387 1HG1 ILE A 295      -3.015   1.276 -27.475  1.00  0.62           H  
ATOM   4388 2HG1 ILE A 295      -4.337   2.239 -28.125  1.00  0.62           H  
ATOM   4389 1HG2 ILE A 295      -5.472   1.610 -30.310  1.00  0.62           H  
ATOM   4390 2HG2 ILE A 295      -4.916   0.189 -31.197  1.00  0.62           H  
ATOM   4391 3HG2 ILE A 295      -5.813  -0.003 -29.680  1.00  0.62           H  
ATOM   4392 1HD1 ILE A 295      -5.082   0.992 -26.284  1.00  0.62           H  
ATOM   4393 2HD1 ILE A 295      -5.900   0.477 -27.742  1.00  0.62           H  
ATOM   4394 3HD1 ILE A 295      -4.591  -0.510 -27.050  1.00  0.62           H  
ATOM   4395  N   PHE A 296      -3.820  -2.401 -31.051  1.00  0.61           N  
ATOM   4396  CA  PHE A 296      -3.703  -3.020 -32.369  1.00  0.61           C  
ATOM   4397  C   PHE A 296      -4.630  -2.397 -33.416  1.00  0.61           C  
ATOM   4398  O   PHE A 296      -5.847  -2.308 -33.217  1.00  0.61           O  
ATOM   4399  CB  PHE A 296      -3.936  -4.517 -32.202  1.00  0.61           C  
ATOM   4400  CG  PHE A 296      -3.953  -5.359 -33.439  1.00  0.61           C  
ATOM   4401  CD1 PHE A 296      -2.805  -5.658 -34.138  1.00  0.61           C  
ATOM   4402  CD2 PHE A 296      -5.157  -5.910 -33.880  1.00  0.61           C  
ATOM   4403  CE1 PHE A 296      -2.878  -6.470 -35.245  1.00  0.61           C  
ATOM   4404  CE2 PHE A 296      -5.195  -6.725 -34.979  1.00  0.61           C  
ATOM   4405  CZ  PHE A 296      -4.068  -7.002 -35.651  1.00  0.61           C  
ATOM   4406  H   PHE A 296      -4.468  -2.789 -30.358  1.00  0.61           H  
ATOM   4407  HA  PHE A 296      -2.678  -2.884 -32.716  1.00  0.61           H  
ATOM   4408 1HB  PHE A 296      -3.163  -4.916 -31.544  1.00  0.61           H  
ATOM   4409 2HB  PHE A 296      -4.887  -4.664 -31.687  1.00  0.61           H  
ATOM   4410  HD1 PHE A 296      -1.847  -5.242 -33.812  1.00  0.61           H  
ATOM   4411  HD2 PHE A 296      -6.075  -5.694 -33.330  1.00  0.61           H  
ATOM   4412  HE1 PHE A 296      -2.004  -6.695 -35.797  1.00  0.61           H  
ATOM   4413  HE2 PHE A 296      -6.116  -7.152 -35.316  1.00  0.61           H  
ATOM   4414  HZ  PHE A 296      -4.115  -7.649 -36.515  1.00  0.61           H  
ATOM   4415  N   ASP A 297      -4.040  -1.946 -34.530  1.00  0.62           N  
ATOM   4416  CA  ASP A 297      -4.810  -1.328 -35.625  1.00  0.62           C  
ATOM   4417  C   ASP A 297      -5.242  -2.357 -36.638  1.00  0.62           C  
ATOM   4418  O   ASP A 297      -4.442  -2.841 -37.444  1.00  0.62           O  
ATOM   4419  CB  ASP A 297      -4.039  -0.222 -36.327  1.00  0.62           C  
ATOM   4420  CG  ASP A 297      -4.791   0.521 -37.521  1.00  0.62           C  
ATOM   4421  OD1 ASP A 297      -5.754  -0.018 -38.056  1.00  0.62           O  
ATOM   4422  OD2 ASP A 297      -4.348   1.613 -37.896  1.00  0.62           O  
ATOM   4423  H   ASP A 297      -3.025  -2.069 -34.618  1.00  0.62           H  
ATOM   4424  HA  ASP A 297      -5.711  -0.881 -35.199  1.00  0.62           H  
ATOM   4425 1HB  ASP A 297      -3.710   0.507 -35.597  1.00  0.62           H  
ATOM   4426 2HB  ASP A 297      -3.187  -0.674 -36.768  1.00  0.62           H  
ATOM   4427  N   LYS A 298      -6.520  -2.677 -36.625  1.00  0.63           N  
ATOM   4428  CA  LYS A 298      -7.042  -3.714 -37.486  1.00  0.63           C  
ATOM   4429  C   LYS A 298      -6.664  -3.535 -38.946  1.00  0.63           C  
ATOM   4430  O   LYS A 298      -6.332  -4.503 -39.628  1.00  0.63           O  
ATOM   4431  CB  LYS A 298      -8.563  -3.736 -37.424  1.00  0.63           C  
ATOM   4432  CG  LYS A 298      -9.197  -4.829 -38.277  1.00  0.63           C  
ATOM   4433  CD  LYS A 298     -10.714  -4.859 -38.150  1.00  0.63           C  
ATOM   4434  CE  LYS A 298     -11.270  -6.074 -38.878  1.00  0.63           C  
ATOM   4435  NZ  LYS A 298     -11.104  -5.960 -40.353  1.00  0.63           N  
ATOM   4436  H   LYS A 298      -7.151  -2.189 -35.984  1.00  0.63           H  
ATOM   4437  HA  LYS A 298      -6.646  -4.671 -37.146  1.00  0.63           H  
ATOM   4438 1HB  LYS A 298      -8.886  -3.839 -36.399  1.00  0.63           H  
ATOM   4439 2HB  LYS A 298      -8.946  -2.778 -37.787  1.00  0.63           H  
ATOM   4440 1HG  LYS A 298      -8.948  -4.642 -39.323  1.00  0.63           H  
ATOM   4441 2HG  LYS A 298      -8.792  -5.799 -37.999  1.00  0.63           H  
ATOM   4442 1HD  LYS A 298     -11.007  -4.887 -37.110  1.00  0.63           H  
ATOM   4443 2HD  LYS A 298     -11.127  -3.956 -38.599  1.00  0.63           H  
ATOM   4444 1HE  LYS A 298     -10.729  -6.958 -38.538  1.00  0.63           H  
ATOM   4445 2HE  LYS A 298     -12.327  -6.198 -38.645  1.00  0.63           H  
ATOM   4446 1HZ  LYS A 298     -11.456  -6.820 -40.792  1.00  0.63           H  
ATOM   4447 2HZ  LYS A 298     -11.607  -5.165 -40.705  1.00  0.63           H  
ATOM   4448 3HZ  LYS A 298     -10.127  -5.865 -40.575  1.00  0.63           H  
ATOM   4449  N   ASN A 299      -6.739  -2.304 -39.449  1.00  0.63           N  
ATOM   4450  CA  ASN A 299      -6.593  -2.079 -40.876  1.00  0.63           C  
ATOM   4451  C   ASN A 299      -5.158  -2.050 -41.329  1.00  0.63           C  
ATOM   4452  O   ASN A 299      -4.872  -2.050 -42.530  1.00  0.63           O  
ATOM   4453  CB  ASN A 299      -7.274  -0.794 -41.268  1.00  0.63           C  
ATOM   4454  CG  ASN A 299      -8.773  -0.861 -41.174  1.00  0.63           C  
ATOM   4455  OD1 ASN A 299      -9.408  -1.935 -41.191  1.00  0.63           O  
ATOM   4456  ND2 ASN A 299      -9.352   0.302 -41.107  1.00  0.63           N  
ATOM   4457  H   ASN A 299      -6.853  -1.495 -38.825  1.00  0.63           H  
ATOM   4458  HA  ASN A 299      -7.077  -2.903 -41.400  1.00  0.63           H  
ATOM   4459 1HB  ASN A 299      -6.922   0.009 -40.606  1.00  0.63           H  
ATOM   4460 2HB  ASN A 299      -6.992  -0.519 -42.283  1.00  0.63           H  
ATOM   4461 1HD2 ASN A 299     -10.351   0.376 -41.057  1.00  0.63           H  
ATOM   4462 2HD2 ASN A 299      -8.755   1.140 -41.122  1.00  0.63           H  
ATOM   4463  N   ALA A 300      -4.242  -2.011 -40.378  1.00  0.64           N  
ATOM   4464  CA  ALA A 300      -2.848  -1.996 -40.724  1.00  0.64           C  
ATOM   4465  C   ALA A 300      -2.333  -3.428 -40.802  1.00  0.64           C  
ATOM   4466  O   ALA A 300      -1.223  -3.668 -41.270  1.00  0.64           O  
ATOM   4467  CB  ALA A 300      -2.072  -1.167 -39.714  1.00  0.64           C  
ATOM   4468  H   ALA A 300      -4.510  -2.035 -39.393  1.00  0.64           H  
ATOM   4469  HA  ALA A 300      -2.742  -1.541 -41.708  1.00  0.64           H  
ATOM   4470 1HB  ALA A 300      -1.031  -1.125 -39.988  1.00  0.64           H  
ATOM   4471 2HB  ALA A 300      -2.477  -0.154 -39.694  1.00  0.64           H  
ATOM   4472 3HB  ALA A 300      -2.178  -1.620 -38.728  1.00  0.64           H  
ATOM   4473  N   CYS A 301      -3.129  -4.392 -40.323  1.00  0.65           N  
ATOM   4474  CA  CYS A 301      -2.647  -5.761 -40.265  1.00  0.65           C  
ATOM   4475  C   CYS A 301      -2.774  -6.405 -41.638  1.00  0.65           C  
ATOM   4476  O   CYS A 301      -3.847  -6.410 -42.245  1.00  0.65           O  
ATOM   4477  CB  CYS A 301      -3.381  -6.535 -39.191  1.00  0.65           C  
ATOM   4478  SG  CYS A 301      -2.789  -8.234 -38.963  1.00  0.65           S  
ATOM   4479  H   CYS A 301      -4.076  -4.192 -40.000  1.00  0.65           H  
ATOM   4480  HA  CYS A 301      -1.597  -5.737 -39.991  1.00  0.65           H  
ATOM   4481 1HB  CYS A 301      -3.269  -6.003 -38.252  1.00  0.65           H  
ATOM   4482 2HB  CYS A 301      -4.449  -6.568 -39.422  1.00  0.65           H  
ATOM   4483  HG  CYS A 301      -1.483  -7.943 -39.172  1.00  0.65           H  
ATOM   4484  N   ILE A 302      -1.642  -6.875 -42.149  1.00  0.65           N  
ATOM   4485  CA  ILE A 302      -1.550  -7.381 -43.516  1.00  0.65           C  
ATOM   4486  C   ILE A 302      -1.022  -8.793 -43.666  1.00  0.65           C  
ATOM   4487  O   ILE A 302      -0.001  -9.165 -43.082  1.00  0.65           O  
ATOM   4488  CB  ILE A 302      -0.667  -6.432 -44.359  1.00  0.65           C  
ATOM   4489  CG1 ILE A 302      -1.312  -5.038 -44.426  1.00  0.65           C  
ATOM   4490  CG2 ILE A 302      -0.426  -6.989 -45.752  1.00  0.65           C  
ATOM   4491  CD1 ILE A 302      -0.417  -3.985 -45.003  1.00  0.65           C  
ATOM   4492  H   ILE A 302      -0.824  -6.883 -41.541  1.00  0.65           H  
ATOM   4493  HA  ILE A 302      -2.553  -7.365 -43.938  1.00  0.65           H  
ATOM   4494  HB  ILE A 302       0.294  -6.311 -43.859  1.00  0.65           H  
ATOM   4495 1HG1 ILE A 302      -2.217  -5.098 -45.028  1.00  0.65           H  
ATOM   4496 2HG1 ILE A 302      -1.581  -4.722 -43.441  1.00  0.65           H  
ATOM   4497 1HG2 ILE A 302       0.207  -6.306 -46.311  1.00  0.65           H  
ATOM   4498 2HG2 ILE A 302       0.068  -7.951 -45.684  1.00  0.65           H  
ATOM   4499 3HG2 ILE A 302      -1.377  -7.109 -46.270  1.00  0.65           H  
ATOM   4500 1HD1 ILE A 302      -0.945  -3.030 -45.012  1.00  0.65           H  
ATOM   4501 2HD1 ILE A 302       0.482  -3.897 -44.389  1.00  0.65           H  
ATOM   4502 3HD1 ILE A 302      -0.139  -4.257 -46.018  1.00  0.65           H  
ATOM   4503  N   ALA A 303      -1.723  -9.601 -44.453  1.00  0.66           N  
ATOM   4504  CA  ALA A 303      -1.210 -10.933 -44.708  1.00  0.66           C  
ATOM   4505  C   ALA A 303      -0.294 -10.875 -45.911  1.00  0.66           C  
ATOM   4506  O   ALA A 303      -0.600 -10.218 -46.907  1.00  0.66           O  
ATOM   4507  CB  ALA A 303      -2.324 -11.941 -44.952  1.00  0.66           C  
ATOM   4508  H   ALA A 303      -2.574  -9.280 -44.894  1.00  0.66           H  
ATOM   4509  HA  ALA A 303      -0.626 -11.256 -43.852  1.00  0.66           H  
ATOM   4510 1HB  ALA A 303      -1.873 -12.921 -45.139  1.00  0.66           H  
ATOM   4511 2HB  ALA A 303      -2.967 -12.013 -44.096  1.00  0.66           H  
ATOM   4512 3HB  ALA A 303      -2.905 -11.637 -45.817  1.00  0.66           H  
ATOM   4513  N   LEU A 304       0.795 -11.611 -45.826  1.00  0.65           N  
ATOM   4514  CA  LEU A 304       1.730 -11.803 -46.921  1.00  0.65           C  
ATOM   4515  C   LEU A 304       1.218 -13.005 -47.684  1.00  0.65           C  
ATOM   4516  O   LEU A 304       1.139 -13.018 -48.913  1.00  0.65           O  
ATOM   4517  CB  LEU A 304       3.132 -12.059 -46.388  1.00  0.65           C  
ATOM   4518  CG  LEU A 304       4.221 -12.304 -47.409  1.00  0.65           C  
ATOM   4519  CD1 LEU A 304       4.400 -11.062 -48.260  1.00  0.65           C  
ATOM   4520  CD2 LEU A 304       5.501 -12.696 -46.677  1.00  0.65           C  
ATOM   4521  H   LEU A 304       0.969 -12.099 -44.953  1.00  0.65           H  
ATOM   4522  HA  LEU A 304       1.725 -10.929 -47.570  1.00  0.65           H  
ATOM   4523 1HB  LEU A 304       3.431 -11.211 -45.776  1.00  0.65           H  
ATOM   4524 2HB  LEU A 304       3.086 -12.919 -45.767  1.00  0.65           H  
ATOM   4525  HG  LEU A 304       3.924 -13.121 -48.069  1.00  0.65           H  
ATOM   4526 1HD1 LEU A 304       5.176 -11.238 -49.005  1.00  0.65           H  
ATOM   4527 2HD1 LEU A 304       3.461 -10.828 -48.763  1.00  0.65           H  
ATOM   4528 3HD1 LEU A 304       4.690 -10.226 -47.625  1.00  0.65           H  
ATOM   4529 1HD2 LEU A 304       6.292 -12.886 -47.400  1.00  0.65           H  
ATOM   4530 2HD2 LEU A 304       5.805 -11.888 -46.011  1.00  0.65           H  
ATOM   4531 3HD2 LEU A 304       5.320 -13.598 -46.093  1.00  0.65           H  
ATOM   4532  N   ASN A 305       0.880 -14.031 -46.913  1.00  0.65           N  
ATOM   4533  CA  ASN A 305       0.336 -15.266 -47.454  1.00  0.65           C  
ATOM   4534  C   ASN A 305      -0.530 -15.889 -46.378  1.00  0.65           C  
ATOM   4535  O   ASN A 305      -0.590 -15.378 -45.262  1.00  0.65           O  
ATOM   4536  CB  ASN A 305       1.418 -16.212 -47.971  1.00  0.65           C  
ATOM   4537  CG  ASN A 305       2.419 -16.729 -46.943  1.00  0.65           C  
ATOM   4538  OD1 ASN A 305       2.071 -17.383 -45.933  1.00  0.65           O  
ATOM   4539  ND2 ASN A 305       3.682 -16.441 -47.193  1.00  0.65           N  
ATOM   4540  H   ASN A 305       0.987 -13.919 -45.906  1.00  0.65           H  
ATOM   4541  HA  ASN A 305      -0.322 -15.024 -48.291  1.00  0.65           H  
ATOM   4542 1HB  ASN A 305       0.942 -17.071 -48.444  1.00  0.65           H  
ATOM   4543 2HB  ASN A 305       1.980 -15.697 -48.753  1.00  0.65           H  
ATOM   4544 1HD2 ASN A 305       4.403 -16.748 -46.568  1.00  0.65           H  
ATOM   4545 2HD2 ASN A 305       3.924 -15.920 -48.015  1.00  0.65           H  
ATOM   4546  N   ASP A 306      -1.130 -17.030 -46.661  1.00  0.64           N  
ATOM   4547  CA  ASP A 306      -2.039 -17.662 -45.708  1.00  0.64           C  
ATOM   4548  C   ASP A 306      -1.422 -17.974 -44.338  1.00  0.64           C  
ATOM   4549  O   ASP A 306      -2.152 -18.108 -43.355  1.00  0.64           O  
ATOM   4550  CB  ASP A 306      -2.584 -18.953 -46.303  1.00  0.64           C  
ATOM   4551  CG  ASP A 306      -3.563 -18.720 -47.448  1.00  0.64           C  
ATOM   4552  OD1 ASP A 306      -3.988 -17.603 -47.632  1.00  0.64           O  
ATOM   4553  OD2 ASP A 306      -3.875 -19.665 -48.131  1.00  0.64           O  
ATOM   4554  H   ASP A 306      -1.013 -17.441 -47.575  1.00  0.64           H  
ATOM   4555  HA  ASP A 306      -2.874 -16.981 -45.544  1.00  0.64           H  
ATOM   4556 1HB  ASP A 306      -1.758 -19.568 -46.663  1.00  0.64           H  
ATOM   4557 2HB  ASP A 306      -3.091 -19.512 -45.533  1.00  0.64           H  
ATOM   4558  N   SER A 307      -0.103 -18.164 -44.279  1.00  0.63           N  
ATOM   4559  CA  SER A 307       0.568 -18.510 -43.036  1.00  0.63           C  
ATOM   4560  C   SER A 307       1.463 -17.389 -42.526  1.00  0.63           C  
ATOM   4561  O   SER A 307       2.221 -17.597 -41.583  1.00  0.63           O  
ATOM   4562  CB  SER A 307       1.420 -19.743 -43.234  1.00  0.63           C  
ATOM   4563  OG  SER A 307       2.468 -19.501 -44.164  1.00  0.63           O  
ATOM   4564  H   SER A 307       0.475 -18.014 -45.103  1.00  0.63           H  
ATOM   4565  HA  SER A 307      -0.186 -18.715 -42.275  1.00  0.63           H  
ATOM   4566 1HB  SER A 307       1.837 -20.069 -42.276  1.00  0.63           H  
ATOM   4567 2HB  SER A 307       0.786 -20.548 -43.603  1.00  0.63           H  
ATOM   4568  HG  SER A 307       2.158 -18.811 -44.787  1.00  0.63           H  
ATOM   4569  N   PHE A 308       1.451 -16.220 -43.164  1.00  0.62           N  
ATOM   4570  CA  PHE A 308       2.399 -15.195 -42.728  1.00  0.62           C  
ATOM   4571  C   PHE A 308       1.744 -13.832 -42.613  1.00  0.62           C  
ATOM   4572  O   PHE A 308       1.222 -13.289 -43.599  1.00  0.62           O  
ATOM   4573  CB  PHE A 308       3.579 -15.112 -43.676  1.00  0.62           C  
ATOM   4574  CG  PHE A 308       4.691 -14.266 -43.156  1.00  0.62           C  
ATOM   4575  CD1 PHE A 308       5.776 -14.888 -42.592  1.00  0.62           C  
ATOM   4576  CD2 PHE A 308       4.658 -12.884 -43.178  1.00  0.62           C  
ATOM   4577  CE1 PHE A 308       6.824 -14.170 -42.076  1.00  0.62           C  
ATOM   4578  CE2 PHE A 308       5.702 -12.152 -42.668  1.00  0.62           C  
ATOM   4579  CZ  PHE A 308       6.794 -12.802 -42.117  1.00  0.62           C  
ATOM   4580  H   PHE A 308       0.790 -16.036 -43.918  1.00  0.62           H  
ATOM   4581  HA  PHE A 308       2.770 -15.464 -41.746  1.00  0.62           H  
ATOM   4582 1HB  PHE A 308       3.968 -16.116 -43.839  1.00  0.62           H  
ATOM   4583 2HB  PHE A 308       3.259 -14.741 -44.624  1.00  0.62           H  
ATOM   4584  HD1 PHE A 308       5.790 -15.972 -42.568  1.00  0.62           H  
ATOM   4585  HD2 PHE A 308       3.798 -12.376 -43.597  1.00  0.62           H  
ATOM   4586  HE1 PHE A 308       7.677 -14.689 -41.636  1.00  0.62           H  
ATOM   4587  HE2 PHE A 308       5.669 -11.064 -42.694  1.00  0.62           H  
ATOM   4588  HZ  PHE A 308       7.627 -12.228 -41.710  1.00  0.62           H  
ATOM   4589  N   VAL A 309       1.715 -13.320 -41.378  1.00  0.61           N  
ATOM   4590  CA  VAL A 309       0.998 -12.084 -41.072  1.00  0.61           C  
ATOM   4591  C   VAL A 309       1.761 -11.007 -40.299  1.00  0.61           C  
ATOM   4592  O   VAL A 309       2.482 -11.291 -39.336  1.00  0.61           O  
ATOM   4593  CB  VAL A 309      -0.303 -12.424 -40.322  1.00  0.61           C  
ATOM   4594  CG1 VAL A 309      -1.029 -11.127 -39.952  1.00  0.61           C  
ATOM   4595  CG2 VAL A 309      -1.191 -13.310 -41.255  1.00  0.61           C  
ATOM   4596  H   VAL A 309       2.215 -13.822 -40.639  1.00  0.61           H  
ATOM   4597  HA  VAL A 309       0.709 -11.638 -42.020  1.00  0.61           H  
ATOM   4598  HB  VAL A 309      -0.083 -12.964 -39.400  1.00  0.61           H  
ATOM   4599 1HG1 VAL A 309      -1.955 -11.341 -39.443  1.00  0.61           H  
ATOM   4600 2HG1 VAL A 309      -0.419 -10.531 -39.309  1.00  0.61           H  
ATOM   4601 3HG1 VAL A 309      -1.232 -10.568 -40.851  1.00  0.61           H  
ATOM   4602 1HG2 VAL A 309      -2.115 -13.560 -40.788  1.00  0.61           H  
ATOM   4603 2HG2 VAL A 309      -1.404 -12.766 -42.166  1.00  0.61           H  
ATOM   4604 3HG2 VAL A 309      -0.681 -14.233 -41.500  1.00  0.61           H  
ATOM   4605  N   LYS A 310       1.608  -9.758 -40.764  1.00  0.61           N  
ATOM   4606  CA  LYS A 310       2.176  -8.581 -40.117  1.00  0.61           C  
ATOM   4607  C   LYS A 310       1.141  -7.868 -39.232  1.00  0.61           C  
ATOM   4608  O   LYS A 310       0.103  -7.411 -39.723  1.00  0.61           O  
ATOM   4609  CB  LYS A 310       2.688  -7.602 -41.168  1.00  0.61           C  
ATOM   4610  CG  LYS A 310       3.365  -6.394 -40.583  1.00  0.61           C  
ATOM   4611  CD  LYS A 310       3.860  -5.413 -41.647  1.00  0.61           C  
ATOM   4612  CE  LYS A 310       4.595  -4.324 -40.943  1.00  0.61           C  
ATOM   4613  NZ  LYS A 310       5.090  -3.233 -41.788  1.00  0.61           N  
ATOM   4614  H   LYS A 310       1.032  -9.611 -41.593  1.00  0.61           H  
ATOM   4615  HA  LYS A 310       2.999  -8.890 -39.478  1.00  0.61           H  
ATOM   4616 1HB  LYS A 310       3.396  -8.108 -41.822  1.00  0.61           H  
ATOM   4617 2HB  LYS A 310       1.853  -7.264 -41.788  1.00  0.61           H  
ATOM   4618 1HG  LYS A 310       2.660  -5.888 -39.937  1.00  0.61           H  
ATOM   4619 2HG  LYS A 310       4.201  -6.693 -39.964  1.00  0.61           H  
ATOM   4620 1HD  LYS A 310       4.527  -5.916 -42.347  1.00  0.61           H  
ATOM   4621 2HD  LYS A 310       3.012  -4.994 -42.193  1.00  0.61           H  
ATOM   4622 1HE  LYS A 310       3.938  -3.907 -40.190  1.00  0.61           H  
ATOM   4623 2HE  LYS A 310       5.446  -4.777 -40.462  1.00  0.61           H  
ATOM   4624 1HZ  LYS A 310       5.573  -2.593 -41.125  1.00  0.61           H  
ATOM   4625 2HZ  LYS A 310       5.734  -3.577 -42.475  1.00  0.61           H  
ATOM   4626 3HZ  LYS A 310       4.329  -2.759 -42.237  1.00  0.61           H  
ATOM   4627  N   LEU A 311       1.442  -7.744 -37.938  1.00  0.61           N  
ATOM   4628  CA  LEU A 311       0.565  -7.094 -36.960  1.00  0.61           C  
ATOM   4629  C   LEU A 311       1.194  -5.795 -36.478  1.00  0.61           C  
ATOM   4630  O   LEU A 311       2.381  -5.777 -36.157  1.00  0.61           O  
ATOM   4631  CB  LEU A 311       0.383  -7.974 -35.719  1.00  0.61           C  
ATOM   4632  CG  LEU A 311      -0.472  -9.218 -35.837  1.00  0.61           C  
ATOM   4633  CD1 LEU A 311       0.371 -10.330 -36.483  1.00  0.61           C  
ATOM   4634  CD2 LEU A 311      -0.973  -9.593 -34.433  1.00  0.61           C  
ATOM   4635  H   LEU A 311       2.315  -8.147 -37.606  1.00  0.61           H  
ATOM   4636  HA  LEU A 311      -0.393  -6.876 -37.426  1.00  0.61           H  
ATOM   4637 1HB  LEU A 311       1.374  -8.314 -35.417  1.00  0.61           H  
ATOM   4638 2HB  LEU A 311      -0.010  -7.363 -34.910  1.00  0.61           H  
ATOM   4639  HG  LEU A 311      -1.322  -9.032 -36.482  1.00  0.61           H  
ATOM   4640 1HD1 LEU A 311      -0.225 -11.237 -36.582  1.00  0.61           H  
ATOM   4641 2HD1 LEU A 311       0.708 -10.019 -37.454  1.00  0.61           H  
ATOM   4642 3HD1 LEU A 311       1.246 -10.534 -35.870  1.00  0.61           H  
ATOM   4643 1HD2 LEU A 311      -1.587 -10.489 -34.485  1.00  0.61           H  
ATOM   4644 2HD2 LEU A 311      -0.124  -9.774 -33.781  1.00  0.61           H  
ATOM   4645 3HD2 LEU A 311      -1.565  -8.776 -34.027  1.00  0.61           H  
ATOM   4646  N   ILE A 312       0.424  -4.708 -36.414  1.00  0.62           N  
ATOM   4647  CA  ILE A 312       1.018  -3.448 -35.959  1.00  0.62           C  
ATOM   4648  C   ILE A 312       0.334  -2.859 -34.733  1.00  0.62           C  
ATOM   4649  O   ILE A 312      -0.900  -2.719 -34.685  1.00  0.62           O  
ATOM   4650  CB  ILE A 312       1.068  -2.404 -37.073  1.00  0.62           C  
ATOM   4651  CG1 ILE A 312       1.796  -2.976 -38.281  1.00  0.62           C  
ATOM   4652  CG2 ILE A 312       1.898  -1.223 -36.576  1.00  0.62           C  
ATOM   4653  CD1 ILE A 312       0.908  -3.603 -39.259  1.00  0.62           C  
ATOM   4654  H   ILE A 312      -0.549  -4.745 -36.684  1.00  0.62           H  
ATOM   4655  HA  ILE A 312       2.049  -3.643 -35.680  1.00  0.62           H  
ATOM   4656  HB  ILE A 312       0.068  -2.095 -37.362  1.00  0.62           H  
ATOM   4657 1HG1 ILE A 312       2.332  -2.164 -38.774  1.00  0.62           H  
ATOM   4658 2HG1 ILE A 312       2.529  -3.705 -37.947  1.00  0.62           H  
ATOM   4659 1HG2 ILE A 312       1.984  -0.478 -37.360  1.00  0.62           H  
ATOM   4660 2HG2 ILE A 312       1.469  -0.779 -35.709  1.00  0.62           H  
ATOM   4661 3HG2 ILE A 312       2.891  -1.582 -36.316  1.00  0.62           H  
ATOM   4662 1HD1 ILE A 312       1.468  -3.963 -40.106  1.00  0.62           H  
ATOM   4663 2HD1 ILE A 312       0.358  -4.426 -38.820  1.00  0.62           H  
ATOM   4664 3HD1 ILE A 312       0.237  -2.864 -39.580  1.00  0.62           H  
ATOM   4665  N   SER A 313       1.160  -2.531 -33.742  1.00  0.62           N  
ATOM   4666  CA  SER A 313       0.707  -1.947 -32.495  1.00  0.62           C  
ATOM   4667  C   SER A 313       1.283  -0.561 -32.200  1.00  0.62           C  
ATOM   4668  O   SER A 313       2.463  -0.291 -32.400  1.00  0.62           O  
ATOM   4669  CB  SER A 313       1.029  -2.873 -31.355  1.00  0.62           C  
ATOM   4670  OG  SER A 313       0.764  -2.243 -30.148  1.00  0.62           O  
ATOM   4671  H   SER A 313       2.160  -2.690 -33.881  1.00  0.62           H  
ATOM   4672  HA  SER A 313      -0.371  -1.852 -32.553  1.00  0.62           H  
ATOM   4673 1HB  SER A 313       0.400  -3.737 -31.441  1.00  0.62           H  
ATOM   4674 2HB  SER A 313       2.048  -3.203 -31.394  1.00  0.62           H  
ATOM   4675  HG  SER A 313       0.610  -2.935 -29.496  1.00  0.62           H  
ATOM   4676  N   TRP A 314       0.437   0.318 -31.693  1.00  0.63           N  
ATOM   4677  CA  TRP A 314       0.842   1.673 -31.313  1.00  0.63           C  
ATOM   4678  C   TRP A 314       0.858   1.875 -29.809  1.00  0.63           C  
ATOM   4679  O   TRP A 314       0.017   1.318 -29.086  1.00  0.63           O  
ATOM   4680  CB  TRP A 314      -0.118   2.662 -31.914  1.00  0.63           C  
ATOM   4681  CG  TRP A 314       0.034   2.983 -33.346  1.00  0.63           C  
ATOM   4682  CD1 TRP A 314       0.545   4.125 -33.833  1.00  0.63           C  
ATOM   4683  CD2 TRP A 314      -0.247   2.169 -34.474  1.00  0.63           C  
ATOM   4684  NE1 TRP A 314       0.580   4.092 -35.197  1.00  0.63           N  
ATOM   4685  CE2 TRP A 314       0.105   2.908 -35.608  1.00  0.63           C  
ATOM   4686  CE3 TRP A 314      -0.746   0.907 -34.626  1.00  0.63           C  
ATOM   4687  CZ2 TRP A 314      -0.040   2.412 -36.874  1.00  0.63           C  
ATOM   4688  CZ3 TRP A 314      -0.876   0.417 -35.887  1.00  0.63           C  
ATOM   4689  CH2 TRP A 314      -0.541   1.142 -36.988  1.00  0.63           C  
ATOM   4690  H   TRP A 314      -0.534   0.024 -31.564  1.00  0.63           H  
ATOM   4691  HA  TRP A 314       1.845   1.863 -31.695  1.00  0.63           H  
ATOM   4692 1HB  TRP A 314      -1.135   2.305 -31.749  1.00  0.63           H  
ATOM   4693 2HB  TRP A 314      -0.001   3.578 -31.363  1.00  0.63           H  
ATOM   4694  HD1 TRP A 314       0.877   4.939 -33.221  1.00  0.63           H  
ATOM   4695  HE1 TRP A 314       0.916   4.815 -35.813  1.00  0.63           H  
ATOM   4696  HE3 TRP A 314      -1.028   0.303 -33.763  1.00  0.63           H  
ATOM   4697  HZ2 TRP A 314       0.230   2.985 -37.759  1.00  0.63           H  
ATOM   4698  HZ3 TRP A 314      -1.251  -0.586 -35.984  1.00  0.63           H  
ATOM   4699  HH2 TRP A 314      -0.668   0.703 -37.973  1.00  0.63           H  
ATOM   4700  N   TYR A 315       1.813   2.675 -29.323  1.00  0.65           N  
ATOM   4701  CA  TYR A 315       1.843   2.910 -27.891  1.00  0.65           C  
ATOM   4702  C   TYR A 315       2.587   4.147 -27.391  1.00  0.65           C  
ATOM   4703  O   TYR A 315       3.593   4.575 -27.954  1.00  0.65           O  
ATOM   4704  CB  TYR A 315       2.474   1.677 -27.263  1.00  0.65           C  
ATOM   4705  CG  TYR A 315       3.898   1.359 -27.698  1.00  0.65           C  
ATOM   4706  CD1 TYR A 315       4.938   1.799 -26.927  1.00  0.65           C  
ATOM   4707  CD2 TYR A 315       4.155   0.581 -28.836  1.00  0.65           C  
ATOM   4708  CE1 TYR A 315       6.244   1.462 -27.240  1.00  0.65           C  
ATOM   4709  CE2 TYR A 315       5.464   0.255 -29.157  1.00  0.65           C  
ATOM   4710  CZ  TYR A 315       6.504   0.682 -28.356  1.00  0.65           C  
ATOM   4711  OH  TYR A 315       7.807   0.366 -28.669  1.00  0.65           O  
ATOM   4712  H   TYR A 315       2.517   3.084 -29.939  1.00  0.65           H  
ATOM   4713  HA  TYR A 315       0.811   2.998 -27.550  1.00  0.65           H  
ATOM   4714 1HB  TYR A 315       2.474   1.788 -26.176  1.00  0.65           H  
ATOM   4715 2HB  TYR A 315       1.868   0.811 -27.492  1.00  0.65           H  
ATOM   4716  HD1 TYR A 315       4.717   2.394 -26.053  1.00  0.65           H  
ATOM   4717  HD2 TYR A 315       3.334   0.223 -29.460  1.00  0.65           H  
ATOM   4718  HE1 TYR A 315       7.062   1.806 -26.611  1.00  0.65           H  
ATOM   4719  HE2 TYR A 315       5.666  -0.339 -30.025  1.00  0.65           H  
ATOM   4720  HH  TYR A 315       8.394   0.889 -28.108  1.00  0.65           H  
ATOM   4721  N   ASP A 316       2.167   4.642 -26.233  1.00  0.66           N  
ATOM   4722  CA  ASP A 316       2.891   5.705 -25.543  1.00  0.66           C  
ATOM   4723  C   ASP A 316       3.953   5.068 -24.693  1.00  0.66           C  
ATOM   4724  O   ASP A 316       3.667   4.472 -23.655  1.00  0.66           O  
ATOM   4725  CB  ASP A 316       1.938   6.600 -24.759  1.00  0.66           C  
ATOM   4726  CG  ASP A 316       2.614   7.748 -23.945  1.00  0.66           C  
ATOM   4727  OD1 ASP A 316       3.789   7.646 -23.626  1.00  0.66           O  
ATOM   4728  OD2 ASP A 316       1.938   8.712 -23.627  1.00  0.66           O  
ATOM   4729  H   ASP A 316       1.330   4.263 -25.807  1.00  0.66           H  
ATOM   4730  HA  ASP A 316       3.395   6.328 -26.276  1.00  0.66           H  
ATOM   4731 1HB  ASP A 316       1.271   7.058 -25.458  1.00  0.66           H  
ATOM   4732 2HB  ASP A 316       1.329   5.991 -24.082  1.00  0.66           H  
ATOM   4733  N   ASN A 317       5.185   5.159 -25.172  1.00  0.67           N  
ATOM   4734  CA  ASN A 317       6.308   4.463 -24.584  1.00  0.67           C  
ATOM   4735  C   ASN A 317       6.444   4.736 -23.108  1.00  0.67           C  
ATOM   4736  O   ASN A 317       6.561   3.829 -22.279  1.00  0.67           O  
ATOM   4737  CB  ASN A 317       7.579   4.899 -25.290  1.00  0.67           C  
ATOM   4738  CG  ASN A 317       8.806   4.137 -24.878  1.00  0.67           C  
ATOM   4739  OD1 ASN A 317       8.929   2.947 -25.180  1.00  0.67           O  
ATOM   4740  ND2 ASN A 317       9.722   4.793 -24.214  1.00  0.67           N  
ATOM   4741  H   ASN A 317       5.353   5.748 -25.989  1.00  0.67           H  
ATOM   4742  HA  ASN A 317       6.165   3.404 -24.715  1.00  0.67           H  
ATOM   4743 1HB  ASN A 317       7.440   4.779 -26.366  1.00  0.67           H  
ATOM   4744 2HB  ASN A 317       7.746   5.962 -25.110  1.00  0.67           H  
ATOM   4745 1HD2 ASN A 317      10.560   4.334 -23.925  1.00  0.67           H  
ATOM   4746 2HD2 ASN A 317       9.586   5.764 -24.001  1.00  0.67           H  
ATOM   4747  N   GLU A 318       6.424   6.007 -22.775  1.00  0.68           N  
ATOM   4748  CA  GLU A 318       6.686   6.404 -21.423  1.00  0.68           C  
ATOM   4749  C   GLU A 318       5.468   6.276 -20.517  1.00  0.68           C  
ATOM   4750  O   GLU A 318       5.592   5.735 -19.409  1.00  0.68           O  
ATOM   4751  CB  GLU A 318       7.283   7.804 -21.482  1.00  0.68           C  
ATOM   4752  CG  GLU A 318       8.648   7.797 -22.174  1.00  0.68           C  
ATOM   4753  CD  GLU A 318       9.278   9.125 -22.427  1.00  0.68           C  
ATOM   4754  OE1 GLU A 318       8.652  10.148 -22.236  1.00  0.68           O  
ATOM   4755  OE2 GLU A 318      10.433   9.115 -22.820  1.00  0.68           O  
ATOM   4756  H   GLU A 318       6.238   6.704 -23.486  1.00  0.68           H  
ATOM   4757  HA  GLU A 318       7.449   5.737 -21.031  1.00  0.68           H  
ATOM   4758 1HB  GLU A 318       6.622   8.451 -22.030  1.00  0.68           H  
ATOM   4759 2HB  GLU A 318       7.428   8.197 -20.505  1.00  0.68           H  
ATOM   4760 1HG  GLU A 318       9.335   7.206 -21.580  1.00  0.68           H  
ATOM   4761 2HG  GLU A 318       8.526   7.295 -23.127  1.00  0.68           H  
ATOM   4762  N   SER A 319       4.277   6.714 -20.963  1.00  0.68           N  
ATOM   4763  CA  SER A 319       3.128   6.585 -20.058  1.00  0.68           C  
ATOM   4764  C   SER A 319       2.741   5.128 -19.923  1.00  0.68           C  
ATOM   4765  O   SER A 319       2.481   4.653 -18.819  1.00  0.68           O  
ATOM   4766  CB  SER A 319       1.911   7.368 -20.512  1.00  0.68           C  
ATOM   4767  OG  SER A 319       2.147   8.742 -20.494  1.00  0.68           O  
ATOM   4768  H   SER A 319       4.173   7.131 -21.897  1.00  0.68           H  
ATOM   4769  HA  SER A 319       3.410   6.946 -19.073  1.00  0.68           H  
ATOM   4770 1HB  SER A 319       1.609   7.051 -21.500  1.00  0.68           H  
ATOM   4771 2HB  SER A 319       1.085   7.138 -19.843  1.00  0.68           H  
ATOM   4772  HG  SER A 319       2.594   8.945 -21.344  1.00  0.68           H  
ATOM   4773  N   GLY A 320       2.756   4.397 -21.037  1.00  0.68           N  
ATOM   4774  CA  GLY A 320       2.383   2.998 -21.053  1.00  0.68           C  
ATOM   4775  C   GLY A 320       3.265   2.222 -20.100  1.00  0.68           C  
ATOM   4776  O   GLY A 320       2.772   1.532 -19.206  1.00  0.68           O  
ATOM   4777  H   GLY A 320       3.018   4.808 -21.930  1.00  0.68           H  
ATOM   4778 1HA  GLY A 320       1.334   2.891 -20.771  1.00  0.68           H  
ATOM   4779 2HA  GLY A 320       2.492   2.609 -22.067  1.00  0.68           H  
ATOM   4780  N   TYR A 321       4.579   2.341 -20.266  1.00  0.68           N  
ATOM   4781  CA  TYR A 321       5.484   1.604 -19.413  1.00  0.68           C  
ATOM   4782  C   TYR A 321       5.317   1.984 -17.950  1.00  0.68           C  
ATOM   4783  O   TYR A 321       5.297   1.111 -17.078  1.00  0.68           O  
ATOM   4784  CB  TYR A 321       6.904   1.822 -19.853  1.00  0.68           C  
ATOM   4785  CG  TYR A 321       7.849   0.920 -19.180  1.00  0.68           C  
ATOM   4786  CD1 TYR A 321       7.873  -0.406 -19.571  1.00  0.68           C  
ATOM   4787  CD2 TYR A 321       8.700   1.359 -18.227  1.00  0.68           C  
ATOM   4788  CE1 TYR A 321       8.751  -1.280 -19.008  1.00  0.68           C  
ATOM   4789  CE2 TYR A 321       9.568   0.464 -17.677  1.00  0.68           C  
ATOM   4790  CZ  TYR A 321       9.597  -0.841 -18.068  1.00  0.68           C  
ATOM   4791  OH  TYR A 321      10.481  -1.701 -17.504  1.00  0.68           O  
ATOM   4792  H   TYR A 321       4.980   2.931 -21.001  1.00  0.68           H  
ATOM   4793  HA  TYR A 321       5.254   0.543 -19.509  1.00  0.68           H  
ATOM   4794 1HB  TYR A 321       6.973   1.671 -20.911  1.00  0.68           H  
ATOM   4795 2HB  TYR A 321       7.199   2.856 -19.648  1.00  0.68           H  
ATOM   4796  HD1 TYR A 321       7.186  -0.749 -20.326  1.00  0.68           H  
ATOM   4797  HD2 TYR A 321       8.694   2.404 -17.911  1.00  0.68           H  
ATOM   4798  HE1 TYR A 321       8.774  -2.319 -19.309  1.00  0.68           H  
ATOM   4799  HE2 TYR A 321      10.235   0.784 -16.943  1.00  0.68           H  
ATOM   4800  HH  TYR A 321      10.835  -2.315 -18.175  1.00  0.68           H  
ATOM   4801  N   SER A 322       5.217   3.284 -17.671  1.00  0.67           N  
ATOM   4802  CA  SER A 322       5.101   3.754 -16.305  1.00  0.67           C  
ATOM   4803  C   SER A 322       3.851   3.205 -15.642  1.00  0.67           C  
ATOM   4804  O   SER A 322       3.883   2.783 -14.483  1.00  0.67           O  
ATOM   4805  CB  SER A 322       5.052   5.242 -16.312  1.00  0.67           C  
ATOM   4806  OG  SER A 322       6.243   5.745 -16.833  1.00  0.67           O  
ATOM   4807  H   SER A 322       5.236   3.983 -18.417  1.00  0.67           H  
ATOM   4808  HA  SER A 322       5.968   3.424 -15.749  1.00  0.67           H  
ATOM   4809 1HB  SER A 322       4.209   5.585 -16.913  1.00  0.67           H  
ATOM   4810 2HB  SER A 322       4.908   5.603 -15.299  1.00  0.67           H  
ATOM   4811  HG  SER A 322       6.180   5.600 -17.804  1.00  0.67           H  
ATOM   4812  N   ASN A 323       2.747   3.165 -16.387  1.00  0.67           N  
ATOM   4813  CA  ASN A 323       1.509   2.644 -15.847  1.00  0.67           C  
ATOM   4814  C   ASN A 323       1.696   1.181 -15.486  1.00  0.67           C  
ATOM   4815  O   ASN A 323       1.247   0.739 -14.428  1.00  0.67           O  
ATOM   4816  CB  ASN A 323       0.399   2.813 -16.866  1.00  0.67           C  
ATOM   4817  CG  ASN A 323      -0.031   4.246 -17.017  1.00  0.67           C  
ATOM   4818  OD1 ASN A 323       0.145   5.075 -16.116  1.00  0.67           O  
ATOM   4819  ND2 ASN A 323      -0.568   4.561 -18.161  1.00  0.67           N  
ATOM   4820  H   ASN A 323       2.759   3.530 -17.340  1.00  0.67           H  
ATOM   4821  HA  ASN A 323       1.258   3.187 -14.936  1.00  0.67           H  
ATOM   4822 1HB  ASN A 323       0.739   2.445 -17.836  1.00  0.67           H  
ATOM   4823 2HB  ASN A 323      -0.459   2.210 -16.572  1.00  0.67           H  
ATOM   4824 1HD2 ASN A 323      -0.861   5.499 -18.341  1.00  0.67           H  
ATOM   4825 2HD2 ASN A 323      -0.665   3.856 -18.866  1.00  0.67           H  
ATOM   4826  N   ARG A 324       2.439   0.445 -16.320  1.00  0.66           N  
ATOM   4827  CA  ARG A 324       2.689  -0.964 -16.055  1.00  0.66           C  
ATOM   4828  C   ARG A 324       3.600  -1.141 -14.834  1.00  0.66           C  
ATOM   4829  O   ARG A 324       3.408  -2.072 -14.050  1.00  0.66           O  
ATOM   4830  CB  ARG A 324       3.244  -1.658 -17.283  1.00  0.66           C  
ATOM   4831  CG  ARG A 324       2.294  -1.653 -18.483  1.00  0.66           C  
ATOM   4832  CD  ARG A 324       1.064  -2.491 -18.291  1.00  0.66           C  
ATOM   4833  NE  ARG A 324      -0.066  -1.801 -17.576  1.00  0.66           N  
ATOM   4834  CZ  ARG A 324      -0.912  -0.870 -18.116  1.00  0.66           C  
ATOM   4835  NH1 ARG A 324      -0.804  -0.451 -19.349  1.00  0.66           N  
ATOM   4836  NH2 ARG A 324      -1.884  -0.384 -17.369  1.00  0.66           N  
ATOM   4837  H   ARG A 324       2.787   0.863 -17.186  1.00  0.66           H  
ATOM   4838  HA  ARG A 324       1.732  -1.435 -15.836  1.00  0.66           H  
ATOM   4839 1HB  ARG A 324       4.166  -1.168 -17.592  1.00  0.66           H  
ATOM   4840 2HB  ARG A 324       3.483  -2.695 -17.046  1.00  0.66           H  
ATOM   4841 1HG  ARG A 324       1.954  -0.646 -18.658  1.00  0.66           H  
ATOM   4842 2HG  ARG A 324       2.831  -2.016 -19.360  1.00  0.66           H  
ATOM   4843 1HD  ARG A 324       0.702  -2.796 -19.268  1.00  0.66           H  
ATOM   4844 2HD  ARG A 324       1.332  -3.370 -17.718  1.00  0.66           H  
ATOM   4845  HE  ARG A 324      -0.276  -2.055 -16.597  1.00  0.66           H  
ATOM   4846 1HH1 ARG A 324      -0.071  -0.809 -19.951  1.00  0.66           H  
ATOM   4847 2HH1 ARG A 324      -1.483   0.256 -19.689  1.00  0.66           H  
ATOM   4848 1HH2 ARG A 324      -1.977  -0.721 -16.401  1.00  0.66           H  
ATOM   4849 2HH2 ARG A 324      -2.531   0.293 -17.751  1.00  0.66           H  
ATOM   4850  N   LEU A 325       4.571  -0.237 -14.640  1.00  0.66           N  
ATOM   4851  CA  LEU A 325       5.426  -0.315 -13.451  1.00  0.66           C  
ATOM   4852  C   LEU A 325       4.586  -0.162 -12.199  1.00  0.66           C  
ATOM   4853  O   LEU A 325       4.810  -0.856 -11.202  1.00  0.66           O  
ATOM   4854  CB  LEU A 325       6.498   0.785 -13.461  1.00  0.66           C  
ATOM   4855  CG  LEU A 325       7.620   0.618 -14.444  1.00  0.66           C  
ATOM   4856  CD1 LEU A 325       8.443   1.886 -14.531  1.00  0.66           C  
ATOM   4857  CD2 LEU A 325       8.484  -0.501 -13.938  1.00  0.66           C  
ATOM   4858  H   LEU A 325       4.720   0.493 -15.337  1.00  0.66           H  
ATOM   4859  HA  LEU A 325       5.911  -1.290 -13.432  1.00  0.66           H  
ATOM   4860 1HB  LEU A 325       6.015   1.729 -13.678  1.00  0.66           H  
ATOM   4861 2HB  LEU A 325       6.935   0.852 -12.466  1.00  0.66           H  
ATOM   4862  HG  LEU A 325       7.220   0.377 -15.432  1.00  0.66           H  
ATOM   4863 1HD1 LEU A 325       9.258   1.754 -15.208  1.00  0.66           H  
ATOM   4864 2HD1 LEU A 325       7.833   2.697 -14.875  1.00  0.66           H  
ATOM   4865 3HD1 LEU A 325       8.832   2.127 -13.570  1.00  0.66           H  
ATOM   4866 1HD2 LEU A 325       9.298  -0.665 -14.620  1.00  0.66           H  
ATOM   4867 2HD2 LEU A 325       8.876  -0.242 -12.955  1.00  0.66           H  
ATOM   4868 3HD2 LEU A 325       7.886  -1.394 -13.859  1.00  0.66           H  
ATOM   4869  N   VAL A 326       3.594   0.723 -12.256  1.00  0.65           N  
ATOM   4870  CA  VAL A 326       2.730   0.920 -11.112  1.00  0.65           C  
ATOM   4871  C   VAL A 326       1.822  -0.284 -10.936  1.00  0.65           C  
ATOM   4872  O   VAL A 326       1.680  -0.774  -9.819  1.00  0.65           O  
ATOM   4873  CB  VAL A 326       1.944   2.219 -11.225  1.00  0.65           C  
ATOM   4874  CG1 VAL A 326       0.940   2.348 -10.057  1.00  0.65           C  
ATOM   4875  CG2 VAL A 326       2.944   3.334 -11.214  1.00  0.65           C  
ATOM   4876  H   VAL A 326       3.470   1.285 -13.101  1.00  0.65           H  
ATOM   4877  HA  VAL A 326       3.357   1.007 -10.226  1.00  0.65           H  
ATOM   4878  HB  VAL A 326       1.369   2.237 -12.156  1.00  0.65           H  
ATOM   4879 1HG1 VAL A 326       0.398   3.290 -10.151  1.00  0.65           H  
ATOM   4880 2HG1 VAL A 326       0.235   1.516 -10.091  1.00  0.65           H  
ATOM   4881 3HG1 VAL A 326       1.476   2.332  -9.106  1.00  0.65           H  
ATOM   4882 1HG2 VAL A 326       2.444   4.273 -11.270  1.00  0.65           H  
ATOM   4883 2HG2 VAL A 326       3.504   3.273 -10.304  1.00  0.65           H  
ATOM   4884 3HG2 VAL A 326       3.623   3.229 -12.055  1.00  0.65           H  
ATOM   4885  N   ASP A 327       1.243  -0.805 -12.028  1.00  0.66           N  
ATOM   4886  CA  ASP A 327       0.397  -1.990 -11.908  1.00  0.66           C  
ATOM   4887  C   ASP A 327       1.191  -3.135 -11.292  1.00  0.66           C  
ATOM   4888  O   ASP A 327       0.668  -3.869 -10.451  1.00  0.66           O  
ATOM   4889  CB  ASP A 327      -0.135  -2.450 -13.271  1.00  0.66           C  
ATOM   4890  CG  ASP A 327      -1.220  -1.575 -13.863  1.00  0.66           C  
ATOM   4891  OD1 ASP A 327      -1.785  -0.762 -13.163  1.00  0.66           O  
ATOM   4892  OD2 ASP A 327      -1.475  -1.732 -15.043  1.00  0.66           O  
ATOM   4893  H   ASP A 327       1.379  -0.361 -12.935  1.00  0.66           H  
ATOM   4894  HA  ASP A 327      -0.443  -1.757 -11.256  1.00  0.66           H  
ATOM   4895 1HB  ASP A 327       0.695  -2.493 -13.970  1.00  0.66           H  
ATOM   4896 2HB  ASP A 327      -0.523  -3.462 -13.179  1.00  0.66           H  
ATOM   4897  N   LEU A 328       2.467  -3.262 -11.668  1.00  0.66           N  
ATOM   4898  CA  LEU A 328       3.305  -4.292 -11.091  1.00  0.66           C  
ATOM   4899  C   LEU A 328       3.509  -3.984  -9.603  1.00  0.66           C  
ATOM   4900  O   LEU A 328       3.390  -4.879  -8.777  1.00  0.66           O  
ATOM   4901  CB  LEU A 328       4.640  -4.444 -11.850  1.00  0.66           C  
ATOM   4902  CG  LEU A 328       5.569  -5.551 -11.304  1.00  0.66           C  
ATOM   4903  CD1 LEU A 328       4.832  -6.889 -11.353  1.00  0.66           C  
ATOM   4904  CD2 LEU A 328       6.838  -5.609 -12.152  1.00  0.66           C  
ATOM   4905  H   LEU A 328       2.851  -2.651 -12.386  1.00  0.66           H  
ATOM   4906  HA  LEU A 328       2.783  -5.241 -11.174  1.00  0.66           H  
ATOM   4907 1HB  LEU A 328       4.424  -4.661 -12.898  1.00  0.66           H  
ATOM   4908 2HB  LEU A 328       5.176  -3.495 -11.804  1.00  0.66           H  
ATOM   4909  HG  LEU A 328       5.823  -5.335 -10.271  1.00  0.66           H  
ATOM   4910 1HD1 LEU A 328       5.458  -7.676 -10.965  1.00  0.66           H  
ATOM   4911 2HD1 LEU A 328       3.927  -6.826 -10.754  1.00  0.66           H  
ATOM   4912 3HD1 LEU A 328       4.573  -7.115 -12.381  1.00  0.66           H  
ATOM   4913 1HD2 LEU A 328       7.502  -6.374 -11.779  1.00  0.66           H  
ATOM   4914 2HD2 LEU A 328       6.573  -5.836 -13.182  1.00  0.66           H  
ATOM   4915 3HD2 LEU A 328       7.331  -4.657 -12.114  1.00  0.66           H  
ATOM   4916  N   ALA A 329       3.781  -2.724  -9.226  1.00  0.67           N  
ATOM   4917  CA  ALA A 329       3.954  -2.411  -7.800  1.00  0.67           C  
ATOM   4918  C   ALA A 329       2.696  -2.766  -7.003  1.00  0.67           C  
ATOM   4919  O   ALA A 329       2.789  -3.281  -5.883  1.00  0.67           O  
ATOM   4920  CB  ALA A 329       4.292  -0.936  -7.608  1.00  0.67           C  
ATOM   4921  H   ALA A 329       3.896  -1.990  -9.926  1.00  0.67           H  
ATOM   4922  HA  ALA A 329       4.764  -3.019  -7.420  1.00  0.67           H  
ATOM   4923 1HB  ALA A 329       4.441  -0.726  -6.550  1.00  0.67           H  
ATOM   4924 2HB  ALA A 329       5.201  -0.698  -8.159  1.00  0.67           H  
ATOM   4925 3HB  ALA A 329       3.473  -0.326  -7.984  1.00  0.67           H  
ATOM   4926  N   VAL A 330       1.520  -2.529  -7.595  1.00  0.68           N  
ATOM   4927  CA  VAL A 330       0.258  -2.861  -6.948  1.00  0.68           C  
ATOM   4928  C   VAL A 330       0.131  -4.363  -6.805  1.00  0.68           C  
ATOM   4929  O   VAL A 330      -0.270  -4.860  -5.753  1.00  0.68           O  
ATOM   4930  CB  VAL A 330      -0.946  -2.342  -7.745  1.00  0.68           C  
ATOM   4931  CG1 VAL A 330      -2.225  -2.879  -7.129  1.00  0.68           C  
ATOM   4932  CG2 VAL A 330      -0.983  -0.838  -7.730  1.00  0.68           C  
ATOM   4933  H   VAL A 330       1.514  -2.084  -8.513  1.00  0.68           H  
ATOM   4934  HA  VAL A 330       0.239  -2.414  -5.958  1.00  0.68           H  
ATOM   4935  HB  VAL A 330      -0.873  -2.699  -8.771  1.00  0.68           H  
ATOM   4936 1HG1 VAL A 330      -3.078  -2.527  -7.693  1.00  0.68           H  
ATOM   4937 2HG1 VAL A 330      -2.208  -3.968  -7.144  1.00  0.68           H  
ATOM   4938 3HG1 VAL A 330      -2.306  -2.531  -6.098  1.00  0.68           H  
ATOM   4939 1HG2 VAL A 330      -1.832  -0.484  -8.300  1.00  0.68           H  
ATOM   4940 2HG2 VAL A 330      -1.083  -0.530  -6.713  1.00  0.68           H  
ATOM   4941 3HG2 VAL A 330      -0.072  -0.438  -8.156  1.00  0.68           H  
ATOM   4942  N   TYR A 331       0.459  -5.084  -7.872  1.00  0.71           N  
ATOM   4943  CA  TYR A 331       0.397  -6.534  -7.912  1.00  0.71           C  
ATOM   4944  C   TYR A 331       1.304  -7.144  -6.842  1.00  0.71           C  
ATOM   4945  O   TYR A 331       0.878  -8.014  -6.076  1.00  0.71           O  
ATOM   4946  CB  TYR A 331       0.765  -6.992  -9.316  1.00  0.71           C  
ATOM   4947  CG  TYR A 331       0.669  -8.423  -9.583  1.00  0.71           C  
ATOM   4948  CD1 TYR A 331      -0.586  -8.959  -9.782  1.00  0.71           C  
ATOM   4949  CD2 TYR A 331       1.797  -9.205  -9.693  1.00  0.71           C  
ATOM   4950  CE1 TYR A 331      -0.729 -10.274 -10.076  1.00  0.71           C  
ATOM   4951  CE2 TYR A 331       1.650 -10.530  -9.996  1.00  0.71           C  
ATOM   4952  CZ  TYR A 331       0.382 -11.060 -10.184  1.00  0.71           C  
ATOM   4953  OH  TYR A 331       0.227 -12.371 -10.484  1.00  0.71           O  
ATOM   4954  H   TYR A 331       0.757  -4.599  -8.717  1.00  0.71           H  
ATOM   4955  HA  TYR A 331      -0.626  -6.842  -7.704  1.00  0.71           H  
ATOM   4956 1HB  TYR A 331       0.133  -6.469 -10.031  1.00  0.71           H  
ATOM   4957 2HB  TYR A 331       1.781  -6.693  -9.523  1.00  0.71           H  
ATOM   4958  HD1 TYR A 331      -1.465  -8.320  -9.704  1.00  0.71           H  
ATOM   4959  HD2 TYR A 331       2.789  -8.774  -9.549  1.00  0.71           H  
ATOM   4960  HE1 TYR A 331      -1.721 -10.697 -10.231  1.00  0.71           H  
ATOM   4961  HE2 TYR A 331       2.519 -11.165 -10.093  1.00  0.71           H  
ATOM   4962  HH  TYR A 331       1.108 -12.753 -10.669  1.00  0.71           H  
ATOM   4963  N   VAL A 332       2.544  -6.666  -6.764  1.00  0.76           N  
ATOM   4964  CA  VAL A 332       3.489  -7.180  -5.786  1.00  0.76           C  
ATOM   4965  C   VAL A 332       2.931  -6.913  -4.377  1.00  0.76           C  
ATOM   4966  O   VAL A 332       2.957  -7.807  -3.516  1.00  0.76           O  
ATOM   4967  CB  VAL A 332       4.883  -6.522  -5.972  1.00  0.76           C  
ATOM   4968  CG1 VAL A 332       5.803  -6.922  -4.826  1.00  0.76           C  
ATOM   4969  CG2 VAL A 332       5.503  -6.937  -7.343  1.00  0.76           C  
ATOM   4970  H   VAL A 332       2.838  -5.944  -7.418  1.00  0.76           H  
ATOM   4971  HA  VAL A 332       3.591  -8.255  -5.931  1.00  0.76           H  
ATOM   4972  HB  VAL A 332       4.763  -5.436  -5.946  1.00  0.76           H  
ATOM   4973 1HG1 VAL A 332       6.768  -6.439  -4.955  1.00  0.76           H  
ATOM   4974 2HG1 VAL A 332       5.362  -6.608  -3.892  1.00  0.76           H  
ATOM   4975 3HG1 VAL A 332       5.939  -8.003  -4.819  1.00  0.76           H  
ATOM   4976 1HG2 VAL A 332       6.471  -6.452  -7.468  1.00  0.76           H  
ATOM   4977 2HG2 VAL A 332       5.630  -8.000  -7.381  1.00  0.76           H  
ATOM   4978 3HG2 VAL A 332       4.850  -6.639  -8.145  1.00  0.76           H  
ATOM   4979  N   ALA A 333       2.400  -5.695  -4.151  1.00  0.82           N  
ATOM   4980  CA  ALA A 333       1.776  -5.345  -2.877  1.00  0.82           C  
ATOM   4981  C   ALA A 333       0.563  -6.231  -2.575  1.00  0.82           C  
ATOM   4982  O   ALA A 333       0.400  -6.714  -1.452  1.00  0.82           O  
ATOM   4983  CB  ALA A 333       1.400  -3.873  -2.880  1.00  0.82           C  
ATOM   4984  H   ALA A 333       2.429  -4.982  -4.883  1.00  0.82           H  
ATOM   4985  HA  ALA A 333       2.475  -5.503  -2.094  1.00  0.82           H  
ATOM   4986 1HB  ALA A 333       0.966  -3.602  -1.919  1.00  0.82           H  
ATOM   4987 2HB  ALA A 333       2.292  -3.273  -3.062  1.00  0.82           H  
ATOM   4988 3HB  ALA A 333       0.677  -3.685  -3.668  1.00  0.82           H  
ATOM   4989  N   SER A 334      -0.245  -6.515  -3.592  1.00  0.92           N  
ATOM   4990  CA  SER A 334      -1.453  -7.318  -3.453  1.00  0.92           C  
ATOM   4991  C   SER A 334      -1.123  -8.740  -3.036  1.00  0.92           C  
ATOM   4992  O   SER A 334      -1.864  -9.366  -2.275  1.00  0.92           O  
ATOM   4993  CB  SER A 334      -2.219  -7.331  -4.757  1.00  0.92           C  
ATOM   4994  OG  SER A 334      -2.664  -6.039  -5.083  1.00  0.92           O  
ATOM   4995  H   SER A 334      -0.053  -6.106  -4.498  1.00  0.92           H  
ATOM   4996  HA  SER A 334      -2.077  -6.868  -2.682  1.00  0.92           H  
ATOM   4997 1HB  SER A 334      -1.583  -7.710  -5.547  1.00  0.92           H  
ATOM   4998 2HB  SER A 334      -3.069  -8.003  -4.670  1.00  0.92           H  
ATOM   4999  HG  SER A 334      -1.840  -5.506  -5.178  1.00  0.92           H  
ATOM   5000  N   ARG A 335       0.011  -9.245  -3.518  1.00  1.03           N  
ATOM   5001  CA  ARG A 335       0.433 -10.603  -3.227  1.00  1.03           C  
ATOM   5002  C   ARG A 335       1.218 -10.742  -1.920  1.00  1.03           C  
ATOM   5003  O   ARG A 335       1.691 -11.838  -1.607  1.00  1.03           O  
ATOM   5004  CB  ARG A 335       1.256 -11.170  -4.371  1.00  1.03           C  
ATOM   5005  CG  ARG A 335       0.487 -11.359  -5.662  1.00  1.03           C  
ATOM   5006  CD  ARG A 335       1.320 -11.935  -6.731  1.00  1.03           C  
ATOM   5007  NE  ARG A 335       1.709 -13.310  -6.455  1.00  1.03           N  
ATOM   5008  CZ  ARG A 335       0.949 -14.386  -6.755  1.00  1.03           C  
ATOM   5009  NH1 ARG A 335      -0.226 -14.223  -7.323  1.00  1.03           N  
ATOM   5010  NH2 ARG A 335       1.380 -15.605  -6.483  1.00  1.03           N  
ATOM   5011  H   ARG A 335       0.565  -8.678  -4.161  1.00  1.03           H  
ATOM   5012  HA  ARG A 335      -0.464 -11.214  -3.141  1.00  1.03           H  
ATOM   5013 1HB  ARG A 335       2.094 -10.497  -4.577  1.00  1.03           H  
ATOM   5014 2HB  ARG A 335       1.659 -12.133  -4.083  1.00  1.03           H  
ATOM   5015 1HG  ARG A 335      -0.353 -12.029  -5.487  1.00  1.03           H  
ATOM   5016 2HG  ARG A 335       0.110 -10.398  -6.009  1.00  1.03           H  
ATOM   5017 1HD  ARG A 335       0.747 -11.938  -7.635  1.00  1.03           H  
ATOM   5018 2HD  ARG A 335       2.220 -11.336  -6.864  1.00  1.03           H  
ATOM   5019  HE  ARG A 335       2.609 -13.475  -6.031  1.00  1.03           H  
ATOM   5020 1HH1 ARG A 335      -0.557 -13.293  -7.540  1.00  1.03           H  
ATOM   5021 2HH1 ARG A 335      -0.789 -15.028  -7.551  1.00  1.03           H  
ATOM   5022 1HH2 ARG A 335       2.286 -15.736  -6.052  1.00  1.03           H  
ATOM   5023 2HH2 ARG A 335       0.812 -16.405  -6.717  1.00  1.03           H  
ATOM   5024  N   GLY A 336       1.355  -9.658  -1.144  1.00  1.15           N  
ATOM   5025  CA  GLY A 336       2.018  -9.763   0.150  1.00  1.15           C  
ATOM   5026  C   GLY A 336       3.306  -8.972   0.396  1.00  1.15           C  
ATOM   5027  O   GLY A 336       3.792  -9.031   1.525  1.00  1.15           O  
ATOM   5028  H   GLY A 336       0.966  -8.755  -1.423  1.00  1.15           H  
ATOM   5029 1HA  GLY A 336       1.297  -9.465   0.909  1.00  1.15           H  
ATOM   5030 2HA  GLY A 336       2.224 -10.812   0.346  1.00  1.15           H  
ATOM   5031  N   LEU A 337       3.837  -8.246  -0.612  1.00  1.27           N  
ATOM   5032  CA  LEU A 337       5.054  -7.419  -0.466  1.00  1.27           C  
ATOM   5033  C   LEU A 337       5.739  -7.517   0.883  1.00  1.27           C  
ATOM   5034  O   LEU A 337       5.589  -6.635   1.733  1.00  1.27           O  
ATOM   5035  OXT LEU A 337       6.649  -8.339   1.012  1.00  1.27           O  
ATOM   5036  CB  LEU A 337       4.681  -5.971  -0.798  1.00  1.27           C  
ATOM   5037  CG  LEU A 337       5.648  -4.830  -0.580  1.00  1.27           C  
ATOM   5038  CD1 LEU A 337       6.874  -5.036  -1.323  1.00  1.27           C  
ATOM   5039  CD2 LEU A 337       4.963  -3.564  -1.096  1.00  1.27           C  
ATOM   5040  H   LEU A 337       3.377  -8.242  -1.525  1.00  1.27           H  
ATOM   5041  HA  LEU A 337       5.763  -7.755  -1.223  1.00  1.27           H  
ATOM   5042 1HB  LEU A 337       4.501  -5.960  -1.850  1.00  1.27           H  
ATOM   5043 2HB  LEU A 337       3.762  -5.726  -0.267  1.00  1.27           H  
ATOM   5044  HG  LEU A 337       5.888  -4.738   0.476  1.00  1.27           H  
ATOM   5045 1HD1 LEU A 337       7.551  -4.206  -1.165  1.00  1.27           H  
ATOM   5046 2HD1 LEU A 337       7.310  -5.934  -0.943  1.00  1.27           H  
ATOM   5047 3HD1 LEU A 337       6.654  -5.133  -2.380  1.00  1.27           H  
ATOM   5048 1HD2 LEU A 337       5.612  -2.718  -0.976  1.00  1.27           H  
ATOM   5049 2HD2 LEU A 337       4.733  -3.687  -2.156  1.00  1.27           H  
ATOM   5050 3HD2 LEU A 337       4.039  -3.394  -0.539  1.00  1.27           H  
ENDMDL

REMARK ID 698401 DOMAINID 688842 MODEL 2 8pvf
MODEL     2
ATOM      1  N   GLY A   1       0.045  -0.139  -0.377  1.00  0.80           N  
ATOM      2  CA  GLY A   1       1.477  -0.077  -0.655  1.00  0.80           C  
ATOM      3  C   GLY A   1       1.972   1.359  -0.615  1.00  0.80           C  
ATOM      4  O   GLY A   1       1.175   2.292  -0.734  1.00  0.80           O  
ATOM      5  H   GLY A   1      -0.605   0.242  -1.070  1.00  0.80           H  
ATOM      6 1HA  GLY A   1       2.019  -0.674   0.078  1.00  0.80           H  
ATOM      7 2HA  GLY A   1       1.677  -0.509  -1.635  1.00  0.80           H  
ATOM      8  N   THR A   2       3.272   1.534  -0.392  1.00  0.73           N  
ATOM      9  CA  THR A   2       3.865   2.867  -0.343  1.00  0.73           C  
ATOM     10  C   THR A   2       4.968   3.009  -1.379  1.00  0.73           C  
ATOM     11  O   THR A   2       5.715   2.043  -1.627  1.00  0.73           O  
ATOM     12  CB  THR A   2       4.470   3.142   1.027  1.00  0.73           C  
ATOM     13  OG1 THR A   2       5.445   2.168   1.261  1.00  0.73           O  
ATOM     14  CG2 THR A   2       3.441   3.116   2.116  1.00  0.73           C  
ATOM     15  H   THR A   2       3.860   0.725  -0.274  1.00  0.73           H  
ATOM     16  HA  THR A   2       3.093   3.596  -0.549  1.00  0.73           H  
ATOM     17  HB  THR A   2       4.950   4.112   1.006  1.00  0.73           H  
ATOM     18  HG1 THR A   2       5.946   2.381   2.068  1.00  0.73           H  
ATOM     19 1HG2 THR A   2       3.931   3.314   3.071  1.00  0.73           H  
ATOM     20 2HG2 THR A   2       2.693   3.882   1.922  1.00  0.73           H  
ATOM     21 3HG2 THR A   2       2.963   2.140   2.150  1.00  0.73           H  
ATOM     22  N   LEU A   3       5.128   4.236  -1.884  1.00  0.67           N  
ATOM     23  CA  LEU A   3       6.077   4.522  -2.947  1.00  0.67           C  
ATOM     24  C   LEU A   3       6.983   5.742  -2.731  1.00  0.67           C  
ATOM     25  O   LEU A   3       6.558   6.819  -2.266  1.00  0.67           O  
ATOM     26  CB  LEU A   3       5.300   4.741  -4.265  1.00  0.67           C  
ATOM     27  CG  LEU A   3       6.124   5.049  -5.552  1.00  0.67           C  
ATOM     28  CD1 LEU A   3       6.869   3.825  -5.969  1.00  0.67           C  
ATOM     29  CD2 LEU A   3       5.242   5.518  -6.632  1.00  0.67           C  
ATOM     30  H   LEU A   3       4.484   4.960  -1.577  1.00  0.67           H  
ATOM     31  HA  LEU A   3       6.697   3.648  -3.062  1.00  0.67           H  
ATOM     32 1HB  LEU A   3       4.743   3.836  -4.468  1.00  0.67           H  
ATOM     33 2HB  LEU A   3       4.590   5.552  -4.119  1.00  0.67           H  
ATOM     34  HG  LEU A   3       6.843   5.826  -5.341  1.00  0.67           H  
ATOM     35 1HD1 LEU A   3       7.454   4.041  -6.836  1.00  0.67           H  
ATOM     36 2HD1 LEU A   3       7.501   3.537  -5.193  1.00  0.67           H  
ATOM     37 3HD1 LEU A   3       6.171   3.021  -6.190  1.00  0.67           H  
ATOM     38 1HD2 LEU A   3       5.840   5.735  -7.515  1.00  0.67           H  
ATOM     39 2HD2 LEU A   3       4.508   4.748  -6.868  1.00  0.67           H  
ATOM     40 3HD2 LEU A   3       4.745   6.416  -6.303  1.00  0.67           H  
ATOM     41  N   GLY A   4       8.259   5.527  -3.019  1.00  0.63           N  
ATOM     42  CA  GLY A   4       9.213   6.611  -3.075  1.00  0.63           C  
ATOM     43  C   GLY A   4       9.408   7.005  -4.551  1.00  0.63           C  
ATOM     44  O   GLY A   4       9.407   6.124  -5.413  1.00  0.63           O  
ATOM     45  H   GLY A   4       8.544   4.586  -3.289  1.00  0.63           H  
ATOM     46 1HA  GLY A   4       8.859   7.444  -2.485  1.00  0.63           H  
ATOM     47 2HA  GLY A   4      10.152   6.274  -2.652  1.00  0.63           H  
ATOM     48  N   ILE A   5       9.599   8.292  -4.853  1.00  0.60           N  
ATOM     49  CA  ILE A   5       9.862   8.700  -6.243  1.00  0.60           C  
ATOM     50  C   ILE A   5      11.175   9.473  -6.355  1.00  0.60           C  
ATOM     51  O   ILE A   5      11.294  10.588  -5.846  1.00  0.60           O  
ATOM     52  CB  ILE A   5       8.725   9.581  -6.812  1.00  0.60           C  
ATOM     53  CG1 ILE A   5       7.362   8.836  -6.771  1.00  0.60           C  
ATOM     54  CG2 ILE A   5       9.064  10.019  -8.254  1.00  0.60           C  
ATOM     55  CD1 ILE A   5       6.177   9.730  -7.117  1.00  0.60           C  
ATOM     56  H   ILE A   5       9.543   8.981  -4.107  1.00  0.60           H  
ATOM     57  HA  ILE A   5       9.946   7.808  -6.864  1.00  0.60           H  
ATOM     58  HB  ILE A   5       8.625  10.465  -6.195  1.00  0.60           H  
ATOM     59 1HG1 ILE A   5       7.392   8.002  -7.473  1.00  0.60           H  
ATOM     60 2HG1 ILE A   5       7.197   8.440  -5.770  1.00  0.60           H  
ATOM     61 1HG2 ILE A   5       8.267  10.659  -8.633  1.00  0.60           H  
ATOM     62 2HG2 ILE A   5      10.007  10.572  -8.260  1.00  0.60           H  
ATOM     63 3HG2 ILE A   5       9.162   9.137  -8.897  1.00  0.60           H  
ATOM     64 1HD1 ILE A   5       5.257   9.150  -7.064  1.00  0.60           H  
ATOM     65 2HD1 ILE A   5       6.127  10.554  -6.403  1.00  0.60           H  
ATOM     66 3HD1 ILE A   5       6.298  10.129  -8.126  1.00  0.60           H  
ATOM     67  N   ASN A   6      12.135   8.883  -7.046  1.00  0.60           N  
ATOM     68  CA  ASN A   6      13.460   9.457  -7.265  1.00  0.60           C  
ATOM     69  C   ASN A   6      13.523  10.128  -8.636  1.00  0.60           C  
ATOM     70  O   ASN A   6      13.333   9.454  -9.649  1.00  0.60           O  
ATOM     71  CB  ASN A   6      14.537   8.396  -7.153  1.00  0.60           C  
ATOM     72  CG  ASN A   6      15.924   8.954  -7.197  1.00  0.60           C  
ATOM     73  OD1 ASN A   6      16.199  10.074  -6.747  1.00  0.60           O  
ATOM     74  ND2 ASN A   6      16.819   8.195  -7.749  1.00  0.60           N  
ATOM     75  H   ASN A   6      11.935   7.970  -7.456  1.00  0.60           H  
ATOM     76  HA  ASN A   6      13.640  10.227  -6.515  1.00  0.60           H  
ATOM     77 1HB  ASN A   6      14.403   7.836  -6.241  1.00  0.60           H  
ATOM     78 2HB  ASN A   6      14.430   7.696  -7.965  1.00  0.60           H  
ATOM     79 1HD2 ASN A   6      17.765   8.519  -7.804  1.00  0.60           H  
ATOM     80 2HD2 ASN A   6      16.560   7.295  -8.111  1.00  0.60           H  
ATOM     81  N   GLY A   7      13.759  11.438  -8.700  1.00  0.62           N  
ATOM     82  CA  GLY A   7      13.780  12.095 -10.006  1.00  0.62           C  
ATOM     83  C   GLY A   7      12.481  12.797 -10.354  1.00  0.62           C  
ATOM     84  O   GLY A   7      11.747  12.371 -11.246  1.00  0.62           O  
ATOM     85  H   GLY A   7      13.922  11.963  -7.844  1.00  0.62           H  
ATOM     86 1HA  GLY A   7      14.593  12.822 -10.020  1.00  0.62           H  
ATOM     87 2HA  GLY A   7      14.002  11.363 -10.777  1.00  0.62           H  
ATOM     88  N   PHE A   8      12.159  13.881  -9.659  1.00  0.64           N  
ATOM     89  CA  PHE A   8      10.854  14.505  -9.854  1.00  0.64           C  
ATOM     90  C   PHE A   8      10.834  15.412 -11.096  1.00  0.64           C  
ATOM     91  O   PHE A   8      10.669  16.623 -11.021  1.00  0.64           O  
ATOM     92  CB  PHE A   8      10.521  15.301  -8.597  1.00  0.64           C  
ATOM     93  CG  PHE A   8       9.096  15.637  -8.416  1.00  0.64           C  
ATOM     94  CD1 PHE A   8       8.198  14.625  -8.228  1.00  0.64           C  
ATOM     95  CD2 PHE A   8       8.653  16.945  -8.359  1.00  0.64           C  
ATOM     96  CE1 PHE A   8       6.902  14.894  -8.002  1.00  0.64           C  
ATOM     97  CE2 PHE A   8       7.338  17.233  -8.110  1.00  0.64           C  
ATOM     98  CZ  PHE A   8       6.456  16.207  -7.929  1.00  0.64           C  
ATOM     99  H   PHE A   8      12.799  14.252  -8.972  1.00  0.64           H  
ATOM    100  HA  PHE A   8      10.112  13.733  -9.967  1.00  0.64           H  
ATOM    101 1HB  PHE A   8      10.849  14.740  -7.729  1.00  0.64           H  
ATOM    102 2HB  PHE A   8      11.092  16.234  -8.606  1.00  0.64           H  
ATOM    103  HD1 PHE A   8       8.540  13.589  -8.264  1.00  0.64           H  
ATOM    104  HD2 PHE A   8       9.362  17.741  -8.504  1.00  0.64           H  
ATOM    105  HE1 PHE A   8       6.229  14.063  -7.877  1.00  0.64           H  
ATOM    106  HE2 PHE A   8       6.995  18.270  -8.060  1.00  0.64           H  
ATOM    107  HZ  PHE A   8       5.414  16.433  -7.742  1.00  0.64           H  
ATOM    108  N   GLY A   9      10.955  14.762 -12.250  1.00  0.67           N  
ATOM    109  CA  GLY A   9      10.971  15.398 -13.558  1.00  0.67           C  
ATOM    110  C   GLY A   9       9.604  15.247 -14.176  1.00  0.67           C  
ATOM    111  O   GLY A   9       8.621  15.099 -13.452  1.00  0.67           O  
ATOM    112  H   GLY A   9      11.092  13.762 -12.178  1.00  0.67           H  
ATOM    113 1HA  GLY A   9      11.231  16.452 -13.458  1.00  0.67           H  
ATOM    114 2HA  GLY A   9      11.725  14.926 -14.188  1.00  0.67           H  
ATOM    115  N   ARG A  10       9.519  15.215 -15.504  1.00  0.69           N  
ATOM    116  CA  ARG A  10       8.198  15.110 -16.116  1.00  0.69           C  
ATOM    117  C   ARG A  10       7.529  13.812 -15.671  1.00  0.69           C  
ATOM    118  O   ARG A  10       6.357  13.800 -15.277  1.00  0.69           O  
ATOM    119  CB  ARG A  10       8.318  15.076 -17.626  1.00  0.69           C  
ATOM    120  CG  ARG A  10       8.767  16.350 -18.311  1.00  0.69           C  
ATOM    121  CD  ARG A  10       8.881  16.127 -19.793  1.00  0.69           C  
ATOM    122  NE  ARG A  10       9.392  17.293 -20.501  1.00  0.69           N  
ATOM    123  CZ  ARG A  10       9.570  17.357 -21.840  1.00  0.69           C  
ATOM    124  NH1 ARG A  10       9.256  16.321 -22.600  1.00  0.69           N  
ATOM    125  NH2 ARG A  10      10.051  18.465 -22.377  1.00  0.69           N  
ATOM    126  H   ARG A  10      10.346  15.306 -16.079  1.00  0.69           H  
ATOM    127  HA  ARG A  10       7.585  15.956 -15.805  1.00  0.69           H  
ATOM    128 1HB  ARG A  10       9.013  14.289 -17.917  1.00  0.69           H  
ATOM    129 2HB  ARG A  10       7.348  14.806 -18.052  1.00  0.69           H  
ATOM    130 1HG  ARG A  10       8.038  17.139 -18.130  1.00  0.69           H  
ATOM    131 2HG  ARG A  10       9.742  16.651 -17.927  1.00  0.69           H  
ATOM    132 1HD  ARG A  10       9.552  15.288 -19.983  1.00  0.69           H  
ATOM    133 2HD  ARG A  10       7.894  15.889 -20.196  1.00  0.69           H  
ATOM    134  HE  ARG A  10       9.640  18.106 -19.955  1.00  0.69           H  
ATOM    135 1HH1 ARG A  10       8.872  15.475 -22.183  1.00  0.69           H  
ATOM    136 2HH1 ARG A  10       9.373  16.360 -23.629  1.00  0.69           H  
ATOM    137 1HH2 ARG A  10      10.282  19.250 -21.786  1.00  0.69           H  
ATOM    138 2HH2 ARG A  10      10.185  18.536 -23.377  1.00  0.69           H  
ATOM    139  N   ILE A  11       8.315  12.733 -15.652  1.00  0.70           N  
ATOM    140  CA  ILE A  11       7.798  11.434 -15.269  1.00  0.70           C  
ATOM    141  C   ILE A  11       7.532  11.377 -13.780  1.00  0.70           C  
ATOM    142  O   ILE A  11       6.497  10.878 -13.365  1.00  0.70           O  
ATOM    143  CB  ILE A  11       8.755  10.289 -15.687  1.00  0.70           C  
ATOM    144  CG1 ILE A  11       8.886  10.212 -17.201  1.00  0.70           C  
ATOM    145  CG2 ILE A  11       8.262   8.962 -15.128  1.00  0.70           C  
ATOM    146  CD1 ILE A  11       7.564   9.956 -17.906  1.00  0.70           C  
ATOM    147  H   ILE A  11       9.274  12.818 -15.951  1.00  0.70           H  
ATOM    148  HA  ILE A  11       6.850  11.278 -15.785  1.00  0.70           H  
ATOM    149  HB  ILE A  11       9.749  10.492 -15.286  1.00  0.70           H  
ATOM    150 1HG1 ILE A  11       9.299  11.151 -17.580  1.00  0.70           H  
ATOM    151 2HG1 ILE A  11       9.573   9.400 -17.452  1.00  0.70           H  
ATOM    152 1HG2 ILE A  11       8.955   8.171 -15.412  1.00  0.70           H  
ATOM    153 2HG2 ILE A  11       8.206   9.025 -14.044  1.00  0.70           H  
ATOM    154 3HG2 ILE A  11       7.270   8.743 -15.531  1.00  0.70           H  
ATOM    155 1HD1 ILE A  11       7.736   9.905 -18.984  1.00  0.70           H  
ATOM    156 2HD1 ILE A  11       7.131   9.024 -17.564  1.00  0.70           H  
ATOM    157 3HD1 ILE A  11       6.867  10.771 -17.691  1.00  0.70           H  
ATOM    158  N   GLY A  12       8.441  11.886 -12.960  1.00  0.70           N  
ATOM    159  CA  GLY A  12       8.211  11.807 -11.526  1.00  0.70           C  
ATOM    160  C   GLY A  12       6.935  12.544 -11.111  1.00  0.70           C  
ATOM    161  O   GLY A  12       6.170  12.053 -10.275  1.00  0.70           O  
ATOM    162  H   GLY A  12       9.276  12.317 -13.323  1.00  0.70           H  
ATOM    163 1HA  GLY A  12       8.137  10.759 -11.238  1.00  0.70           H  
ATOM    164 2HA  GLY A  12       9.068  12.207 -11.004  1.00  0.70           H  
ATOM    165  N   ARG A  13       6.666  13.705 -11.731  1.00  0.70           N  
ATOM    166  CA  ARG A  13       5.453  14.454 -11.408  1.00  0.70           C  
ATOM    167  C   ARG A  13       4.215  13.671 -11.793  1.00  0.70           C  
ATOM    168  O   ARG A  13       3.240  13.620 -11.041  1.00  0.70           O  
ATOM    169  CB  ARG A  13       5.424  15.798 -12.123  1.00  0.70           C  
ATOM    170  CG  ARG A  13       6.406  16.794 -11.590  1.00  0.70           C  
ATOM    171  CD  ARG A  13       6.206  18.200 -12.042  1.00  0.70           C  
ATOM    172  NE  ARG A  13       6.373  18.422 -13.491  1.00  0.70           N  
ATOM    173  CZ  ARG A  13       7.547  18.642 -14.097  1.00  0.70           C  
ATOM    174  NH1 ARG A  13       8.671  18.619 -13.413  1.00  0.70           N  
ATOM    175  NH2 ARG A  13       7.538  18.883 -15.391  1.00  0.70           N  
ATOM    176  H   ARG A  13       7.326  14.090 -12.410  1.00  0.70           H  
ATOM    177  HA  ARG A  13       5.426  14.630 -10.338  1.00  0.70           H  
ATOM    178 1HB  ARG A  13       5.652  15.647 -13.183  1.00  0.70           H  
ATOM    179 2HB  ARG A  13       4.429  16.233 -12.054  1.00  0.70           H  
ATOM    180 1HG  ARG A  13       6.272  16.809 -10.548  1.00  0.70           H  
ATOM    181 2HG  ARG A  13       7.425  16.488 -11.813  1.00  0.70           H  
ATOM    182 1HD  ARG A  13       5.207  18.534 -11.761  1.00  0.70           H  
ATOM    183 2HD  ARG A  13       6.942  18.802 -11.524  1.00  0.70           H  
ATOM    184  HE  ARG A  13       5.535  18.490 -14.100  1.00  0.70           H  
ATOM    185 1HH1 ARG A  13       8.644  18.431 -12.417  1.00  0.70           H  
ATOM    186 2HH1 ARG A  13       9.551  18.787 -13.872  1.00  0.70           H  
ATOM    187 1HH2 ARG A  13       6.616  18.901 -15.871  1.00  0.70           H  
ATOM    188 2HH2 ARG A  13       8.393  19.062 -15.888  1.00  0.70           H  
ATOM    189  N   LEU A  14       4.263  13.031 -12.951  1.00  0.70           N  
ATOM    190  CA  LEU A  14       3.147  12.240 -13.423  1.00  0.70           C  
ATOM    191  C   LEU A  14       2.954  10.952 -12.616  1.00  0.70           C  
ATOM    192  O   LEU A  14       1.815  10.559 -12.355  1.00  0.70           O  
ATOM    193  CB  LEU A  14       3.344  12.018 -14.907  1.00  0.70           C  
ATOM    194  CG  LEU A  14       3.180  13.272 -15.699  1.00  0.70           C  
ATOM    195  CD1 LEU A  14       3.620  13.055 -17.055  1.00  0.70           C  
ATOM    196  CD2 LEU A  14       1.741  13.644 -15.704  1.00  0.70           C  
ATOM    197  H   LEU A  14       5.089  13.115 -13.550  1.00  0.70           H  
ATOM    198  HA  LEU A  14       2.247  12.838 -13.306  1.00  0.70           H  
ATOM    199 1HB  LEU A  14       4.356  11.651 -15.071  1.00  0.70           H  
ATOM    200 2HB  LEU A  14       2.628  11.291 -15.266  1.00  0.70           H  
ATOM    201  HG  LEU A  14       3.781  14.066 -15.253  1.00  0.70           H  
ATOM    202 1HD1 LEU A  14       3.501  13.967 -17.637  1.00  0.70           H  
ATOM    203 2HD1 LEU A  14       4.670  12.763 -17.033  1.00  0.70           H  
ATOM    204 3HD1 LEU A  14       3.034  12.276 -17.486  1.00  0.70           H  
ATOM    205 1HD2 LEU A  14       1.624  14.556 -16.277  1.00  0.70           H  
ATOM    206 2HD2 LEU A  14       1.161  12.841 -16.166  1.00  0.70           H  
ATOM    207 3HD2 LEU A  14       1.394  13.790 -14.699  1.00  0.70           H  
ATOM    208  N   VAL A  15       4.049  10.322 -12.164  1.00  0.70           N  
ATOM    209  CA  VAL A  15       3.941   9.129 -11.323  1.00  0.70           C  
ATOM    210  C   VAL A  15       3.232   9.526 -10.048  1.00  0.70           C  
ATOM    211  O   VAL A  15       2.295   8.856  -9.614  1.00  0.70           O  
ATOM    212  CB  VAL A  15       5.332   8.513 -11.015  1.00  0.70           C  
ATOM    213  CG1 VAL A  15       5.228   7.431  -9.947  1.00  0.70           C  
ATOM    214  CG2 VAL A  15       5.865   7.861 -12.270  1.00  0.70           C  
ATOM    215  H   VAL A  15       4.967  10.668 -12.427  1.00  0.70           H  
ATOM    216  HA  VAL A  15       3.343   8.382 -11.844  1.00  0.70           H  
ATOM    217  HB  VAL A  15       6.005   9.300 -10.666  1.00  0.70           H  
ATOM    218 1HG1 VAL A  15       6.218   7.016  -9.758  1.00  0.70           H  
ATOM    219 2HG1 VAL A  15       4.835   7.860  -9.032  1.00  0.70           H  
ATOM    220 3HG1 VAL A  15       4.569   6.645 -10.289  1.00  0.70           H  
ATOM    221 1HG2 VAL A  15       6.841   7.432 -12.068  1.00  0.70           H  
ATOM    222 2HG2 VAL A  15       5.175   7.077 -12.586  1.00  0.70           H  
ATOM    223 3HG2 VAL A  15       5.950   8.589 -13.058  1.00  0.70           H  
ATOM    224  N   LEU A  16       3.627  10.660  -9.476  1.00  0.71           N  
ATOM    225  CA  LEU A  16       2.979  11.157  -8.280  1.00  0.71           C  
ATOM    226  C   LEU A  16       1.491  11.386  -8.516  1.00  0.71           C  
ATOM    227  O   LEU A  16       0.663  10.891  -7.750  1.00  0.71           O  
ATOM    228  CB  LEU A  16       3.645  12.463  -7.846  1.00  0.71           C  
ATOM    229  CG  LEU A  16       3.038  13.201  -6.674  1.00  0.71           C  
ATOM    230  CD1 LEU A  16       3.106  12.380  -5.451  1.00  0.71           C  
ATOM    231  CD2 LEU A  16       3.792  14.425  -6.505  1.00  0.71           C  
ATOM    232  H   LEU A  16       4.413  11.182  -9.870  1.00  0.71           H  
ATOM    233  HA  LEU A  16       3.095  10.418  -7.492  1.00  0.71           H  
ATOM    234 1HB  LEU A  16       4.678  12.249  -7.600  1.00  0.71           H  
ATOM    235 2HB  LEU A  16       3.645  13.144  -8.684  1.00  0.71           H  
ATOM    236  HG  LEU A  16       1.992  13.440  -6.880  1.00  0.71           H  
ATOM    237 1HD1 LEU A  16       2.693  12.935  -4.622  1.00  0.71           H  
ATOM    238 2HD1 LEU A  16       2.536  11.472  -5.603  1.00  0.71           H  
ATOM    239 3HD1 LEU A  16       4.139  12.142  -5.246  1.00  0.71           H  
ATOM    240 1HD2 LEU A  16       3.417  14.986  -5.718  1.00  0.71           H  
ATOM    241 2HD2 LEU A  16       4.803  14.176  -6.299  1.00  0.71           H  
ATOM    242 3HD2 LEU A  16       3.723  14.992  -7.417  1.00  0.71           H  
ATOM    243  N   ARG A  17       1.128  12.111  -9.581  1.00  0.72           N  
ATOM    244  CA  ARG A  17      -0.291  12.368  -9.807  1.00  0.72           C  
ATOM    245  C   ARG A  17      -1.077  11.076  -9.983  1.00  0.72           C  
ATOM    246  O   ARG A  17      -2.153  10.903  -9.402  1.00  0.72           O  
ATOM    247  CB  ARG A  17      -0.512  13.217 -11.051  1.00  0.72           C  
ATOM    248  CG  ARG A  17      -0.041  14.611 -10.947  1.00  0.72           C  
ATOM    249  CD  ARG A  17      -0.525  15.447 -12.066  1.00  0.72           C  
ATOM    250  NE  ARG A  17       0.076  16.754 -12.039  1.00  0.72           N  
ATOM    251  CZ  ARG A  17       1.147  17.082 -12.755  1.00  0.72           C  
ATOM    252  NH1 ARG A  17       1.685  16.197 -13.536  1.00  0.72           N  
ATOM    253  NH2 ARG A  17       1.649  18.272 -12.669  1.00  0.72           N  
ATOM    254  H   ARG A  17       1.835  12.505 -10.204  1.00  0.72           H  
ATOM    255  HA  ARG A  17      -0.683  12.901  -8.942  1.00  0.72           H  
ATOM    256 1HB  ARG A  17       0.011  12.758 -11.892  1.00  0.72           H  
ATOM    257 2HB  ARG A  17      -1.573  13.239 -11.297  1.00  0.72           H  
ATOM    258 1HG  ARG A  17      -0.376  15.006 -10.016  1.00  0.72           H  
ATOM    259 2HG  ARG A  17       1.038  14.629 -10.967  1.00  0.72           H  
ATOM    260 1HD  ARG A  17      -0.273  14.973 -13.016  1.00  0.72           H  
ATOM    261 2HD  ARG A  17      -1.606  15.570 -11.995  1.00  0.72           H  
ATOM    262  HE  ARG A  17      -0.321  17.463 -11.436  1.00  0.72           H  
ATOM    263 1HH1 ARG A  17       1.267  15.280 -13.586  1.00  0.72           H  
ATOM    264 2HH1 ARG A  17       2.504  16.418 -14.086  1.00  0.72           H  
ATOM    265 1HH2 ARG A  17       1.232  18.969 -12.038  1.00  0.72           H  
ATOM    266 2HH2 ARG A  17       2.452  18.520 -13.216  1.00  0.72           H  
ATOM    267  N   ALA A  18      -0.528  10.156 -10.772  1.00  0.75           N  
ATOM    268  CA  ALA A  18      -1.179   8.887 -11.026  1.00  0.75           C  
ATOM    269  C   ALA A  18      -1.344   8.099  -9.729  1.00  0.75           C  
ATOM    270  O   ALA A  18      -2.389   7.481  -9.505  1.00  0.75           O  
ATOM    271  CB  ALA A  18      -0.383   8.128 -12.066  1.00  0.75           C  
ATOM    272  H   ALA A  18       0.365  10.341 -11.227  1.00  0.75           H  
ATOM    273  HA  ALA A  18      -2.177   9.081 -11.420  1.00  0.75           H  
ATOM    274 1HB  ALA A  18      -0.863   7.176 -12.289  1.00  0.75           H  
ATOM    275 2HB  ALA A  18      -0.319   8.724 -12.977  1.00  0.75           H  
ATOM    276 3HB  ALA A  18       0.609   7.964 -11.693  1.00  0.75           H  
ATOM    277  N   CYS A  19      -0.344   8.157  -8.844  1.00  0.79           N  
ATOM    278  CA  CYS A  19      -0.429   7.473  -7.563  1.00  0.79           C  
ATOM    279  C   CYS A  19      -1.501   8.091  -6.685  1.00  0.79           C  
ATOM    280  O   CYS A  19      -2.226   7.380  -5.999  1.00  0.79           O  
ATOM    281  CB  CYS A  19       0.879   7.543  -6.813  1.00  0.79           C  
ATOM    282  SG  CYS A  19       2.163   6.617  -7.523  1.00  0.79           S  
ATOM    283  H   CYS A  19       0.512   8.662  -9.074  1.00  0.79           H  
ATOM    284  HA  CYS A  19      -0.674   6.429  -7.742  1.00  0.79           H  
ATOM    285 1HB  CYS A  19       1.203   8.580  -6.743  1.00  0.79           H  
ATOM    286 2HB  CYS A  19       0.717   7.171  -5.800  1.00  0.79           H  
ATOM    287  HG  CYS A  19       2.285   7.416  -8.615  1.00  0.79           H  
ATOM    288  N   MET A  20      -1.642   9.418  -6.733  1.00  0.83           N  
ATOM    289  CA  MET A  20      -2.657  10.068  -5.914  1.00  0.83           C  
ATOM    290  C   MET A  20      -4.058   9.622  -6.352  1.00  0.83           C  
ATOM    291  O   MET A  20      -4.958   9.511  -5.517  1.00  0.83           O  
ATOM    292  CB  MET A  20      -2.486  11.594  -5.956  1.00  0.83           C  
ATOM    293  CG  MET A  20      -1.216  12.136  -5.230  1.00  0.83           C  
ATOM    294  SD  MET A  20      -1.244  11.846  -3.432  1.00  0.83           S  
ATOM    295  CE  MET A  20       0.465  12.086  -2.976  1.00  0.83           C  
ATOM    296  H   MET A  20      -1.012   9.976  -7.310  1.00  0.83           H  
ATOM    297  HA  MET A  20      -2.522   9.742  -4.884  1.00  0.83           H  
ATOM    298 1HB  MET A  20      -2.433  11.916  -6.997  1.00  0.83           H  
ATOM    299 2HB  MET A  20      -3.360  12.069  -5.515  1.00  0.83           H  
ATOM    300 1HG  MET A  20      -0.334  11.652  -5.636  1.00  0.83           H  
ATOM    301 2HG  MET A  20      -1.125  13.204  -5.409  1.00  0.83           H  
ATOM    302 1HE  MET A  20       0.584  11.943  -1.901  1.00  0.83           H  
ATOM    303 2HE  MET A  20       1.076  11.369  -3.509  1.00  0.83           H  
ATOM    304 3HE  MET A  20       0.768  13.087  -3.241  1.00  0.83           H  
ATOM    305  N   GLU A  21      -4.235   9.319  -7.647  1.00  0.86           N  
ATOM    306  CA  GLU A  21      -5.521   8.793  -8.114  1.00  0.86           C  
ATOM    307  C   GLU A  21      -5.646   7.298  -7.737  1.00  0.86           C  
ATOM    308  O   GLU A  21      -6.697   6.817  -7.292  1.00  0.86           O  
ATOM    309  CB  GLU A  21      -5.645   8.961  -9.633  1.00  0.86           C  
ATOM    310  CG  GLU A  21      -5.704  10.410 -10.121  1.00  0.86           C  
ATOM    311  CD  GLU A  21      -6.920  11.178  -9.660  1.00  0.86           C  
ATOM    312  OE1 GLU A  21      -8.016  10.712  -9.863  1.00  0.86           O  
ATOM    313  OE2 GLU A  21      -6.745  12.236  -9.099  1.00  0.86           O  
ATOM    314  H   GLU A  21      -3.470   9.486  -8.305  1.00  0.86           H  
ATOM    315  HA  GLU A  21      -6.324   9.342  -7.623  1.00  0.86           H  
ATOM    316 1HB  GLU A  21      -4.789   8.488 -10.116  1.00  0.86           H  
ATOM    317 2HB  GLU A  21      -6.540   8.449  -9.982  1.00  0.86           H  
ATOM    318 1HG  GLU A  21      -4.813  10.926  -9.760  1.00  0.86           H  
ATOM    319 2HG  GLU A  21      -5.670  10.413 -11.209  1.00  0.86           H  
ATOM    320  N   ARG A  22      -4.543   6.562  -7.852  1.00  0.86           N  
ATOM    321  CA  ARG A  22      -4.540   5.141  -7.534  1.00  0.86           C  
ATOM    322  C   ARG A  22      -4.309   4.873  -6.073  1.00  0.86           C  
ATOM    323  O   ARG A  22      -3.241   4.395  -5.691  1.00  0.86           O  
ATOM    324  CB  ARG A  22      -3.503   4.347  -8.306  1.00  0.86           C  
ATOM    325  CG  ARG A  22      -3.763   4.209  -9.789  1.00  0.86           C  
ATOM    326  CD  ARG A  22      -5.043   3.458 -10.011  1.00  0.86           C  
ATOM    327  NE  ARG A  22      -5.042   2.108  -9.392  1.00  0.86           N  
ATOM    328  CZ  ARG A  22      -4.610   0.967  -9.977  1.00  0.86           C  
ATOM    329  NH1 ARG A  22      -4.146   0.969 -11.208  1.00  0.86           N  
ATOM    330  NH2 ARG A  22      -4.662  -0.178  -9.309  1.00  0.86           N  
ATOM    331  H   ARG A  22      -3.693   6.987  -8.216  1.00  0.86           H  
ATOM    332  HA  ARG A  22      -5.518   4.741  -7.797  1.00  0.86           H  
ATOM    333 1HB  ARG A  22      -2.533   4.829  -8.186  1.00  0.86           H  
ATOM    334 2HB  ARG A  22      -3.423   3.344  -7.886  1.00  0.86           H  
ATOM    335 1HG  ARG A  22      -3.848   5.202 -10.236  1.00  0.86           H  
ATOM    336 2HG  ARG A  22      -2.947   3.660 -10.264  1.00  0.86           H  
ATOM    337 1HD  ARG A  22      -5.869   4.028  -9.584  1.00  0.86           H  
ATOM    338 2HD  ARG A  22      -5.205   3.339 -11.082  1.00  0.86           H  
ATOM    339  HE  ARG A  22      -5.393   2.031  -8.441  1.00  0.86           H  
ATOM    340 1HH1 ARG A  22      -4.086   1.826 -11.745  1.00  0.86           H  
ATOM    341 2HH1 ARG A  22      -3.833   0.099 -11.627  1.00  0.86           H  
ATOM    342 1HH2 ARG A  22      -5.005  -0.212  -8.326  1.00  0.86           H  
ATOM    343 2HH2 ARG A  22      -4.359  -1.025  -9.762  1.00  0.86           H  
ATOM    344  N   ASN A  23      -5.371   5.019  -5.284  1.00  0.84           N  
ATOM    345  CA  ASN A  23      -5.332   4.945  -3.809  1.00  0.84           C  
ATOM    346  C   ASN A  23      -4.629   3.694  -3.246  1.00  0.84           C  
ATOM    347  O   ASN A  23      -4.251   3.662  -2.075  1.00  0.84           O  
ATOM    348  CB  ASN A  23      -6.748   5.014  -3.257  1.00  0.84           C  
ATOM    349  CG  ASN A  23      -7.351   6.394  -3.334  1.00  0.84           C  
ATOM    350  OD1 ASN A  23      -6.643   7.400  -3.416  1.00  0.84           O  
ATOM    351  ND2 ASN A  23      -8.658   6.455  -3.314  1.00  0.84           N  
ATOM    352  H   ASN A  23      -6.208   5.372  -5.753  1.00  0.84           H  
ATOM    353  HA  ASN A  23      -4.774   5.812  -3.449  1.00  0.84           H  
ATOM    354 1HB  ASN A  23      -7.383   4.322  -3.810  1.00  0.84           H  
ATOM    355 2HB  ASN A  23      -6.744   4.689  -2.216  1.00  0.84           H  
ATOM    356 1HD2 ASN A  23      -9.114   7.343  -3.370  1.00  0.84           H  
ATOM    357 2HD2 ASN A  23      -9.196   5.617  -3.252  1.00  0.84           H  
ATOM    358  N   ASP A  24      -4.469   2.663  -4.069  1.00  0.80           N  
ATOM    359  CA  ASP A  24      -3.803   1.418  -3.696  1.00  0.80           C  
ATOM    360  C   ASP A  24      -2.351   1.705  -3.244  1.00  0.80           C  
ATOM    361  O   ASP A  24      -1.801   0.973  -2.409  1.00  0.80           O  
ATOM    362  CB  ASP A  24      -3.799   0.483  -4.912  1.00  0.80           C  
ATOM    363  CG  ASP A  24      -5.195  -0.078  -5.254  1.00  0.80           C  
ATOM    364  OD1 ASP A  24      -6.062  -0.018  -4.414  1.00  0.80           O  
ATOM    365  OD2 ASP A  24      -5.404  -0.490  -6.386  1.00  0.80           O  
ATOM    366  H   ASP A  24      -4.802   2.772  -5.012  1.00  0.80           H  
ATOM    367  HA  ASP A  24      -4.347   0.956  -2.872  1.00  0.80           H  
ATOM    368 1HB  ASP A  24      -3.415   1.026  -5.777  1.00  0.80           H  
ATOM    369 2HB  ASP A  24      -3.119  -0.348  -4.725  1.00  0.80           H  
ATOM    370  N   ILE A  25      -1.746   2.744  -3.851  1.00  0.74           N  
ATOM    371  CA  ILE A  25      -0.379   3.214  -3.593  1.00  0.74           C  
ATOM    372  C   ILE A  25      -0.323   4.619  -2.982  1.00  0.74           C  
ATOM    373  O   ILE A  25      -0.862   5.574  -3.537  1.00  0.74           O  
ATOM    374  CB  ILE A  25       0.460   3.221  -4.891  1.00  0.74           C  
ATOM    375  CG1 ILE A  25       0.562   1.820  -5.458  1.00  0.74           C  
ATOM    376  CG2 ILE A  25       1.856   3.825  -4.649  1.00  0.74           C  
ATOM    377  CD1 ILE A  25       1.301   0.830  -4.567  1.00  0.74           C  
ATOM    378  H   ILE A  25      -2.303   3.282  -4.515  1.00  0.74           H  
ATOM    379  HA  ILE A  25       0.083   2.525  -2.895  1.00  0.74           H  
ATOM    380  HB  ILE A  25      -0.058   3.827  -5.639  1.00  0.74           H  
ATOM    381 1HG1 ILE A  25      -0.430   1.462  -5.590  1.00  0.74           H  
ATOM    382 2HG1 ILE A  25       1.061   1.860  -6.429  1.00  0.74           H  
ATOM    383 1HG2 ILE A  25       2.413   3.832  -5.583  1.00  0.74           H  
ATOM    384 2HG2 ILE A  25       1.760   4.846  -4.283  1.00  0.74           H  
ATOM    385 3HG2 ILE A  25       2.389   3.225  -3.909  1.00  0.74           H  
ATOM    386 1HD1 ILE A  25       1.318  -0.149  -5.027  1.00  0.74           H  
ATOM    387 2HD1 ILE A  25       2.326   1.171  -4.412  1.00  0.74           H  
ATOM    388 3HD1 ILE A  25       0.791   0.768  -3.607  1.00  0.74           H  
ATOM    389  N   THR A  26       0.395   4.752  -1.877  1.00  0.67           N  
ATOM    390  CA  THR A  26       0.578   6.040  -1.230  1.00  0.67           C  
ATOM    391  C   THR A  26       1.995   6.547  -1.447  1.00  0.67           C  
ATOM    392  O   THR A  26       2.955   5.841  -1.157  1.00  0.67           O  
ATOM    393  CB  THR A  26       0.308   5.933   0.288  1.00  0.67           C  
ATOM    394  OG1 THR A  26      -1.048   5.538   0.523  1.00  0.67           O  
ATOM    395  CG2 THR A  26       0.585   7.233   0.966  1.00  0.67           C  
ATOM    396  H   THR A  26       0.795   3.915  -1.459  1.00  0.67           H  
ATOM    397  HA  THR A  26      -0.116   6.759  -1.666  1.00  0.67           H  
ATOM    398  HB  THR A  26       0.964   5.173   0.709  1.00  0.67           H  
ATOM    399  HG1 THR A  26      -1.188   4.641   0.200  1.00  0.67           H  
ATOM    400 1HG2 THR A  26       0.402   7.131   2.032  1.00  0.67           H  
ATOM    401 2HG2 THR A  26       1.623   7.504   0.801  1.00  0.67           H  
ATOM    402 3HG2 THR A  26      -0.063   8.008   0.557  1.00  0.67           H  
ATOM    403  N   VAL A  27       2.150   7.771  -1.930  1.00  0.62           N  
ATOM    404  CA  VAL A  27       3.509   8.273  -2.067  1.00  0.62           C  
ATOM    405  C   VAL A  27       3.927   8.805  -0.725  1.00  0.62           C  
ATOM    406  O   VAL A  27       3.183   9.559  -0.100  1.00  0.62           O  
ATOM    407  CB  VAL A  27       3.648   9.348  -3.151  1.00  0.62           C  
ATOM    408  CG1 VAL A  27       5.102   9.890  -3.176  1.00  0.62           C  
ATOM    409  CG2 VAL A  27       3.298   8.704  -4.477  1.00  0.62           C  
ATOM    410  H   VAL A  27       1.350   8.335  -2.178  1.00  0.62           H  
ATOM    411  HA  VAL A  27       4.168   7.449  -2.336  1.00  0.62           H  
ATOM    412  HB  VAL A  27       2.988  10.178  -2.939  1.00  0.62           H  
ATOM    413 1HG1 VAL A  27       5.213  10.639  -3.943  1.00  0.62           H  
ATOM    414 2HG1 VAL A  27       5.341  10.330  -2.217  1.00  0.62           H  
ATOM    415 3HG1 VAL A  27       5.796   9.069  -3.378  1.00  0.62           H  
ATOM    416 1HG2 VAL A  27       3.390   9.414  -5.278  1.00  0.62           H  
ATOM    417 2HG2 VAL A  27       3.978   7.877  -4.655  1.00  0.62           H  
ATOM    418 3HG2 VAL A  27       2.281   8.336  -4.427  1.00  0.62           H  
ATOM    419  N   VAL A  28       5.076   8.358  -0.257  1.00  0.58           N  
ATOM    420  CA  VAL A  28       5.558   8.769   1.046  1.00  0.58           C  
ATOM    421  C   VAL A  28       6.793   9.635   0.955  1.00  0.58           C  
ATOM    422  O   VAL A  28       7.058  10.438   1.857  1.00  0.58           O  
ATOM    423  CB  VAL A  28       5.836   7.533   1.913  1.00  0.58           C  
ATOM    424  CG1 VAL A  28       4.538   6.768   2.123  1.00  0.58           C  
ATOM    425  CG2 VAL A  28       6.871   6.619   1.244  1.00  0.58           C  
ATOM    426  H   VAL A  28       5.615   7.728  -0.847  1.00  0.58           H  
ATOM    427  HA  VAL A  28       4.776   9.350   1.532  1.00  0.58           H  
ATOM    428  HB  VAL A  28       6.203   7.853   2.889  1.00  0.58           H  
ATOM    429 1HG1 VAL A  28       4.735   5.903   2.758  1.00  0.58           H  
ATOM    430 2HG1 VAL A  28       3.812   7.414   2.604  1.00  0.58           H  
ATOM    431 3HG1 VAL A  28       4.147   6.436   1.163  1.00  0.58           H  
ATOM    432 1HG2 VAL A  28       7.035   5.761   1.883  1.00  0.58           H  
ATOM    433 2HG2 VAL A  28       6.496   6.289   0.277  1.00  0.58           H  
ATOM    434 3HG2 VAL A  28       7.810   7.147   1.110  1.00  0.58           H  
ATOM    435  N   ALA A  29       7.530   9.519  -0.147  1.00  0.56           N  
ATOM    436  CA  ALA A  29       8.724  10.341  -0.265  1.00  0.56           C  
ATOM    437  C   ALA A  29       9.129  10.607  -1.695  1.00  0.56           C  
ATOM    438  O   ALA A  29       8.973   9.756  -2.567  1.00  0.56           O  
ATOM    439  CB  ALA A  29       9.882   9.679   0.450  1.00  0.56           C  
ATOM    440  H   ALA A  29       7.273   8.842  -0.868  1.00  0.56           H  
ATOM    441  HA  ALA A  29       8.513  11.295   0.201  1.00  0.56           H  
ATOM    442 1HB  ALA A  29      10.755  10.323   0.372  1.00  0.56           H  
ATOM    443 2HB  ALA A  29       9.627   9.537   1.493  1.00  0.56           H  
ATOM    444 3HB  ALA A  29      10.088   8.724  -0.002  1.00  0.56           H  
ATOM    445  N   ILE A  30       9.697  11.782  -1.901  1.00  0.56           N  
ATOM    446  CA  ILE A  30      10.231  12.210  -3.184  1.00  0.56           C  
ATOM    447  C   ILE A  30      11.684  12.662  -3.015  1.00  0.56           C  
ATOM    448  O   ILE A  30      12.005  13.328  -2.031  1.00  0.56           O  
ATOM    449  CB  ILE A  30       9.380  13.344  -3.794  1.00  0.56           C  
ATOM    450  CG1 ILE A  30       7.929  12.890  -3.993  1.00  0.56           C  
ATOM    451  CG2 ILE A  30       9.939  13.720  -5.150  1.00  0.56           C  
ATOM    452  CD1 ILE A  30       6.990  14.024  -4.287  1.00  0.56           C  
ATOM    453  H   ILE A  30       9.743  12.424  -1.108  1.00  0.56           H  
ATOM    454  HA  ILE A  30      10.210  11.367  -3.865  1.00  0.56           H  
ATOM    455  HB  ILE A  30       9.378  14.205  -3.137  1.00  0.56           H  
ATOM    456 1HG1 ILE A  30       7.888  12.191  -4.821  1.00  0.56           H  
ATOM    457 2HG1 ILE A  30       7.589  12.387  -3.111  1.00  0.56           H  
ATOM    458 1HG2 ILE A  30       9.326  14.490  -5.573  1.00  0.56           H  
ATOM    459 2HG2 ILE A  30      10.960  14.082  -5.057  1.00  0.56           H  
ATOM    460 3HG2 ILE A  30       9.922  12.847  -5.806  1.00  0.56           H  
ATOM    461 1HD1 ILE A  30       5.988  13.631  -4.413  1.00  0.56           H  
ATOM    462 2HD1 ILE A  30       7.002  14.726  -3.452  1.00  0.56           H  
ATOM    463 3HD1 ILE A  30       7.302  14.533  -5.190  1.00  0.56           H  
ATOM    464  N   ASN A  31      12.556  12.271  -3.937  1.00  0.57           N  
ATOM    465  CA  ASN A  31      13.961  12.677  -3.882  1.00  0.57           C  
ATOM    466  C   ASN A  31      14.412  13.341  -5.173  1.00  0.57           C  
ATOM    467  O   ASN A  31      14.297  12.770  -6.261  1.00  0.57           O  
ATOM    468  CB  ASN A  31      14.897  11.529  -3.571  1.00  0.57           C  
ATOM    469  CG  ASN A  31      16.367  12.015  -3.447  1.00  0.57           C  
ATOM    470  OD1 ASN A  31      16.785  12.568  -2.425  1.00  0.57           O  
ATOM    471  ND2 ASN A  31      17.136  11.809  -4.497  1.00  0.57           N  
ATOM    472  H   ASN A  31      12.218  11.695  -4.706  1.00  0.57           H  
ATOM    473  HA  ASN A  31      14.065  13.410  -3.094  1.00  0.57           H  
ATOM    474 1HB  ASN A  31      14.599  11.058  -2.632  1.00  0.57           H  
ATOM    475 2HB  ASN A  31      14.835  10.776  -4.355  1.00  0.57           H  
ATOM    476 1HD2 ASN A  31      18.116  12.104  -4.507  1.00  0.57           H  
ATOM    477 2HD2 ASN A  31      16.761  11.336  -5.312  1.00  0.57           H  
ATOM    478  N   ASP A  32      14.845  14.593  -5.060  1.00  0.58           N  
ATOM    479  CA  ASP A  32      15.282  15.315  -6.243  1.00  0.58           C  
ATOM    480  C   ASP A  32      16.356  16.379  -5.961  1.00  0.58           C  
ATOM    481  O   ASP A  32      16.012  17.523  -5.667  1.00  0.58           O  
ATOM    482  CB  ASP A  32      14.126  15.990  -6.953  1.00  0.58           C  
ATOM    483  CG  ASP A  32      14.595  16.612  -8.260  1.00  0.58           C  
ATOM    484  OD1 ASP A  32      15.778  16.564  -8.540  1.00  0.58           O  
ATOM    485  OD2 ASP A  32      13.786  17.110  -8.965  1.00  0.58           O  
ATOM    486  H   ASP A  32      14.905  15.009  -4.126  1.00  0.58           H  
ATOM    487  HA  ASP A  32      15.657  14.573  -6.933  1.00  0.58           H  
ATOM    488 1HB  ASP A  32      13.340  15.266  -7.155  1.00  0.58           H  
ATOM    489 2HB  ASP A  32      13.702  16.772  -6.315  1.00  0.58           H  
ATOM    490  N   PRO A  33      17.652  16.095  -6.167  1.00  0.60           N  
ATOM    491  CA  PRO A  33      18.769  16.956  -5.848  1.00  0.60           C  
ATOM    492  C   PRO A  33      18.833  18.213  -6.717  1.00  0.60           C  
ATOM    493  O   PRO A  33      19.675  19.081  -6.477  1.00  0.60           O  
ATOM    494  CB  PRO A  33      19.974  16.051  -6.088  1.00  0.60           C  
ATOM    495  CG  PRO A  33      19.523  15.057  -7.104  1.00  0.60           C  
ATOM    496  CD  PRO A  33      18.050  14.834  -6.832  1.00  0.60           C  
ATOM    497  HA  PRO A  33      18.704  17.235  -4.793  1.00  0.60           H  
ATOM    498 1HB  PRO A  33      20.814  16.658  -6.456  1.00  0.60           H  
ATOM    499 2HB  PRO A  33      20.296  15.604  -5.153  1.00  0.60           H  
ATOM    500 1HG  PRO A  33      19.714  15.452  -8.095  1.00  0.60           H  
ATOM    501 2HG  PRO A  33      20.108  14.132  -7.012  1.00  0.60           H  
ATOM    502 1HD  PRO A  33      17.563  14.733  -7.817  1.00  0.60           H  
ATOM    503 2HD  PRO A  33      17.890  13.966  -6.178  1.00  0.60           H  
ATOM    504  N   PHE A  34      17.994  18.298  -7.756  1.00  0.61           N  
ATOM    505  CA  PHE A  34      18.050  19.441  -8.645  1.00  0.61           C  
ATOM    506  C   PHE A  34      16.984  20.507  -8.364  1.00  0.61           C  
ATOM    507  O   PHE A  34      16.993  21.561  -9.007  1.00  0.61           O  
ATOM    508  CB  PHE A  34      17.888  18.943 -10.068  1.00  0.61           C  
ATOM    509  CG  PHE A  34      18.968  17.993 -10.449  1.00  0.61           C  
ATOM    510  CD1 PHE A  34      18.694  16.642 -10.522  1.00  0.61           C  
ATOM    511  CD2 PHE A  34      20.256  18.429 -10.710  1.00  0.61           C  
ATOM    512  CE1 PHE A  34      19.682  15.738 -10.858  1.00  0.61           C  
ATOM    513  CE2 PHE A  34      21.249  17.529 -11.043  1.00  0.61           C  
ATOM    514  CZ  PHE A  34      20.960  16.180 -11.117  1.00  0.61           C  
ATOM    515  H   PHE A  34      17.282  17.580  -7.946  1.00  0.61           H  
ATOM    516  HA  PHE A  34      19.030  19.904  -8.542  1.00  0.61           H  
ATOM    517 1HB  PHE A  34      16.924  18.428 -10.159  1.00  0.61           H  
ATOM    518 2HB  PHE A  34      17.892  19.780 -10.761  1.00  0.61           H  
ATOM    519  HD1 PHE A  34      17.675  16.296 -10.304  1.00  0.61           H  
ATOM    520  HD2 PHE A  34      20.481  19.495 -10.648  1.00  0.61           H  
ATOM    521  HE1 PHE A  34      19.448  14.676 -10.910  1.00  0.61           H  
ATOM    522  HE2 PHE A  34      22.259  17.882 -11.248  1.00  0.61           H  
ATOM    523  HZ  PHE A  34      21.741  15.468 -11.380  1.00  0.61           H  
ATOM    524  N   MET A  35      16.074  20.258  -7.414  1.00  0.62           N  
ATOM    525  CA  MET A  35      15.024  21.248  -7.129  1.00  0.62           C  
ATOM    526  C   MET A  35      14.728  21.420  -5.643  1.00  0.62           C  
ATOM    527  O   MET A  35      14.881  20.491  -4.851  1.00  0.62           O  
ATOM    528  CB  MET A  35      13.713  20.909  -7.839  1.00  0.62           C  
ATOM    529  CG  MET A  35      13.756  20.890  -9.352  1.00  0.62           C  
ATOM    530  SD  MET A  35      12.116  20.766 -10.032  1.00  0.62           S  
ATOM    531  CE  MET A  35      11.690  19.102  -9.758  1.00  0.62           C  
ATOM    532  H   MET A  35      16.104  19.375  -6.895  1.00  0.62           H  
ATOM    533  HA  MET A  35      15.364  22.216  -7.493  1.00  0.62           H  
ATOM    534 1HB  MET A  35      13.388  19.914  -7.521  1.00  0.62           H  
ATOM    535 2HB  MET A  35      12.937  21.615  -7.524  1.00  0.62           H  
ATOM    536 1HG  MET A  35      14.235  21.793  -9.733  1.00  0.62           H  
ATOM    537 2HG  MET A  35      14.330  20.020  -9.687  1.00  0.62           H  
ATOM    538 1HE  MET A  35      10.679  18.928 -10.111  1.00  0.62           H  
ATOM    539 2HE  MET A  35      12.379  18.461 -10.308  1.00  0.62           H  
ATOM    540 3HE  MET A  35      11.761  18.869  -8.706  1.00  0.62           H  
ATOM    541  N   ASP A  36      14.272  22.613  -5.260  1.00  0.62           N  
ATOM    542  CA  ASP A  36      13.837  22.787  -3.883  1.00  0.62           C  
ATOM    543  C   ASP A  36      12.373  22.359  -3.786  1.00  0.62           C  
ATOM    544  O   ASP A  36      11.743  22.071  -4.806  1.00  0.62           O  
ATOM    545  CB  ASP A  36      14.027  24.242  -3.441  1.00  0.62           C  
ATOM    546  CG  ASP A  36      13.099  25.191  -4.142  1.00  0.62           C  
ATOM    547  OD1 ASP A  36      12.126  24.708  -4.673  1.00  0.62           O  
ATOM    548  OD2 ASP A  36      13.355  26.368  -4.164  1.00  0.62           O  
ATOM    549  H   ASP A  36      14.197  23.371  -5.922  1.00  0.62           H  
ATOM    550  HA  ASP A  36      14.432  22.143  -3.233  1.00  0.62           H  
ATOM    551 1HB  ASP A  36      13.868  24.323  -2.368  1.00  0.62           H  
ATOM    552 2HB  ASP A  36      15.055  24.549  -3.640  1.00  0.62           H  
ATOM    553  N   VAL A  37      11.796  22.427  -2.596  1.00  0.62           N  
ATOM    554  CA  VAL A  37      10.454  21.899  -2.404  1.00  0.62           C  
ATOM    555  C   VAL A  37       9.361  22.818  -2.963  1.00  0.62           C  
ATOM    556  O   VAL A  37       8.352  22.344  -3.493  1.00  0.62           O  
ATOM    557  CB  VAL A  37      10.236  21.617  -0.929  1.00  0.62           C  
ATOM    558  CG1 VAL A  37       8.833  21.090  -0.709  1.00  0.62           C  
ATOM    559  CG2 VAL A  37      11.300  20.673  -0.470  1.00  0.62           C  
ATOM    560  H   VAL A  37      12.325  22.753  -1.803  1.00  0.62           H  
ATOM    561  HA  VAL A  37      10.395  20.947  -2.929  1.00  0.62           H  
ATOM    562  HB  VAL A  37      10.315  22.550  -0.368  1.00  0.62           H  
ATOM    563 1HG1 VAL A  37       8.672  20.900   0.353  1.00  0.62           H  
ATOM    564 2HG1 VAL A  37       8.135  21.813  -1.062  1.00  0.62           H  
ATOM    565 3HG1 VAL A  37       8.704  20.162  -1.262  1.00  0.62           H  
ATOM    566 1HG2 VAL A  37      11.186  20.472   0.573  1.00  0.62           H  
ATOM    567 2HG2 VAL A  37      11.211  19.771  -1.020  1.00  0.62           H  
ATOM    568 3HG2 VAL A  37      12.280  21.113  -0.645  1.00  0.62           H  
ATOM    569  N   GLU A  38       9.525  24.128  -2.783  1.00  0.61           N  
ATOM    570  CA  GLU A  38       8.534  25.084  -3.269  1.00  0.61           C  
ATOM    571  C   GLU A  38       8.408  25.034  -4.791  1.00  0.61           C  
ATOM    572  O   GLU A  38       7.300  25.125  -5.327  1.00  0.61           O  
ATOM    573  CB  GLU A  38       8.869  26.496  -2.789  1.00  0.61           C  
ATOM    574  CG  GLU A  38       8.666  26.694  -1.275  1.00  0.61           C  
ATOM    575  CD  GLU A  38       8.999  28.097  -0.794  1.00  0.61           C  
ATOM    576  OE1 GLU A  38       9.481  28.878  -1.579  1.00  0.61           O  
ATOM    577  OE2 GLU A  38       8.766  28.382   0.358  1.00  0.61           O  
ATOM    578  H   GLU A  38      10.371  24.463  -2.347  1.00  0.61           H  
ATOM    579  HA  GLU A  38       7.567  24.824  -2.864  1.00  0.61           H  
ATOM    580 1HB  GLU A  38       9.913  26.720  -3.025  1.00  0.61           H  
ATOM    581 2HB  GLU A  38       8.249  27.219  -3.316  1.00  0.61           H  
ATOM    582 1HG  GLU A  38       7.627  26.472  -1.029  1.00  0.61           H  
ATOM    583 2HG  GLU A  38       9.292  25.974  -0.747  1.00  0.61           H  
ATOM    584  N   TYR A  39       9.523  24.840  -5.493  1.00  0.60           N  
ATOM    585  CA  TYR A  39       9.484  24.742  -6.938  1.00  0.60           C  
ATOM    586  C   TYR A  39       8.798  23.437  -7.323  1.00  0.60           C  
ATOM    587  O   TYR A  39       7.985  23.413  -8.245  1.00  0.60           O  
ATOM    588  CB  TYR A  39      10.875  24.917  -7.535  1.00  0.60           C  
ATOM    589  CG  TYR A  39      10.885  24.969  -9.042  1.00  0.60           C  
ATOM    590  CD1 TYR A  39      10.034  25.845  -9.715  1.00  0.60           C  
ATOM    591  CD2 TYR A  39      11.780  24.210  -9.744  1.00  0.60           C  
ATOM    592  CE1 TYR A  39      10.072  25.922 -11.090  1.00  0.60           C  
ATOM    593  CE2 TYR A  39      11.830  24.289 -11.121  1.00  0.60           C  
ATOM    594  CZ  TYR A  39      10.975  25.138 -11.794  1.00  0.60           C  
ATOM    595  OH  TYR A  39      11.021  25.216 -13.168  1.00  0.60           O  
ATOM    596  H   TYR A  39      10.432  24.782  -5.030  1.00  0.60           H  
ATOM    597  HA  TYR A  39       8.871  25.555  -7.320  1.00  0.60           H  
ATOM    598 1HB  TYR A  39      11.327  25.832  -7.149  1.00  0.60           H  
ATOM    599 2HB  TYR A  39      11.508  24.083  -7.214  1.00  0.60           H  
ATOM    600  HD1 TYR A  39       9.332  26.464  -9.154  1.00  0.60           H  
ATOM    601  HD2 TYR A  39      12.454  23.551  -9.207  1.00  0.60           H  
ATOM    602  HE1 TYR A  39       9.400  26.599 -11.618  1.00  0.60           H  
ATOM    603  HE2 TYR A  39      12.545  23.680 -11.675  1.00  0.60           H  
ATOM    604  HH  TYR A  39      11.704  24.626 -13.498  1.00  0.60           H  
ATOM    605  N   MET A  40       9.083  22.346  -6.608  1.00  0.60           N  
ATOM    606  CA  MET A  40       8.389  21.095  -6.899  1.00  0.60           C  
ATOM    607  C   MET A  40       6.874  21.283  -6.757  1.00  0.60           C  
ATOM    608  O   MET A  40       6.102  20.837  -7.615  1.00  0.60           O  
ATOM    609  CB  MET A  40       8.854  20.019  -5.933  1.00  0.60           C  
ATOM    610  CG  MET A  40      10.254  19.551  -6.141  1.00  0.60           C  
ATOM    611  SD  MET A  40      10.816  18.562  -4.793  1.00  0.60           S  
ATOM    612  CE  MET A  40       9.737  17.172  -4.920  1.00  0.60           C  
ATOM    613  H   MET A  40       9.791  22.376  -5.868  1.00  0.60           H  
ATOM    614  HA  MET A  40       8.609  20.798  -7.923  1.00  0.60           H  
ATOM    615 1HB  MET A  40       8.783  20.387  -4.920  1.00  0.60           H  
ATOM    616 2HB  MET A  40       8.197  19.159  -6.004  1.00  0.60           H  
ATOM    617 1HG  MET A  40      10.302  18.964  -7.019  1.00  0.60           H  
ATOM    618 2HG  MET A  40      10.919  20.392  -6.269  1.00  0.60           H  
ATOM    619 1HE  MET A  40       9.958  16.467  -4.129  1.00  0.60           H  
ATOM    620 2HE  MET A  40       8.700  17.497  -4.836  1.00  0.60           H  
ATOM    621 3HE  MET A  40       9.893  16.703  -5.872  1.00  0.60           H  
ATOM    622  N   ALA A  41       6.448  21.982  -5.689  1.00  0.60           N  
ATOM    623  CA  ALA A  41       5.026  22.242  -5.475  1.00  0.60           C  
ATOM    624  C   ALA A  41       4.435  23.044  -6.621  1.00  0.60           C  
ATOM    625  O   ALA A  41       3.347  22.731  -7.122  1.00  0.60           O  
ATOM    626  CB  ALA A  41       4.825  23.020  -4.189  1.00  0.60           C  
ATOM    627  H   ALA A  41       7.129  22.312  -5.002  1.00  0.60           H  
ATOM    628  HA  ALA A  41       4.513  21.285  -5.422  1.00  0.60           H  
ATOM    629 1HB  ALA A  41       3.767  23.192  -4.023  1.00  0.60           H  
ATOM    630 2HB  ALA A  41       5.233  22.466  -3.379  1.00  0.60           H  
ATOM    631 3HB  ALA A  41       5.338  23.972  -4.258  1.00  0.60           H  
ATOM    632  N   TYR A  42       5.180  24.058  -7.070  1.00  0.61           N  
ATOM    633  CA  TYR A  42       4.755  24.889  -8.180  1.00  0.61           C  
ATOM    634  C   TYR A  42       4.533  24.050  -9.409  1.00  0.61           C  
ATOM    635  O   TYR A  42       3.477  24.121 -10.027  1.00  0.61           O  
ATOM    636  CB  TYR A  42       5.786  25.975  -8.493  1.00  0.61           C  
ATOM    637  CG  TYR A  42       5.458  26.778  -9.722  1.00  0.61           C  
ATOM    638  CD1 TYR A  42       4.537  27.810  -9.665  1.00  0.61           C  
ATOM    639  CD2 TYR A  42       6.080  26.464 -10.923  1.00  0.61           C  
ATOM    640  CE1 TYR A  42       4.238  28.530 -10.806  1.00  0.61           C  
ATOM    641  CE2 TYR A  42       5.785  27.178 -12.060  1.00  0.61           C  
ATOM    642  CZ  TYR A  42       4.864  28.210 -12.006  1.00  0.61           C  
ATOM    643  OH  TYR A  42       4.565  28.931 -13.140  1.00  0.61           O  
ATOM    644  H   TYR A  42       6.062  24.275  -6.604  1.00  0.61           H  
ATOM    645  HA  TYR A  42       3.809  25.361  -7.920  1.00  0.61           H  
ATOM    646 1HB  TYR A  42       5.871  26.654  -7.644  1.00  0.61           H  
ATOM    647 2HB  TYR A  42       6.755  25.523  -8.643  1.00  0.61           H  
ATOM    648  HD1 TYR A  42       4.046  28.052  -8.723  1.00  0.61           H  
ATOM    649  HD2 TYR A  42       6.804  25.649 -10.962  1.00  0.61           H  
ATOM    650  HE1 TYR A  42       3.511  29.341 -10.763  1.00  0.61           H  
ATOM    651  HE2 TYR A  42       6.274  26.928 -13.002  1.00  0.61           H  
ATOM    652  HH  TYR A  42       3.875  29.568 -12.940  1.00  0.61           H  
ATOM    653  N   LEU A  43       5.517  23.235  -9.751  1.00  0.62           N  
ATOM    654  CA  LEU A  43       5.445  22.422 -10.948  1.00  0.62           C  
ATOM    655  C   LEU A  43       4.312  21.412 -10.900  1.00  0.62           C  
ATOM    656  O   LEU A  43       3.693  21.120 -11.926  1.00  0.62           O  
ATOM    657  CB  LEU A  43       6.760  21.705 -11.138  1.00  0.62           C  
ATOM    658  CG  LEU A  43       7.917  22.587 -11.473  1.00  0.62           C  
ATOM    659  CD1 LEU A  43       9.133  21.765 -11.438  1.00  0.62           C  
ATOM    660  CD2 LEU A  43       7.700  23.207 -12.832  1.00  0.62           C  
ATOM    661  H   LEU A  43       6.359  23.206  -9.174  1.00  0.62           H  
ATOM    662  HA  LEU A  43       5.278  23.084 -11.796  1.00  0.62           H  
ATOM    663 1HB  LEU A  43       6.999  21.151 -10.227  1.00  0.62           H  
ATOM    664 2HB  LEU A  43       6.644  21.021 -11.959  1.00  0.62           H  
ATOM    665  HG  LEU A  43       8.015  23.376 -10.731  1.00  0.62           H  
ATOM    666 1HD1 LEU A  43       9.984  22.370 -11.672  1.00  0.62           H  
ATOM    667 2HD1 LEU A  43       9.238  21.348 -10.439  1.00  0.62           H  
ATOM    668 3HD1 LEU A  43       9.056  20.973 -12.157  1.00  0.62           H  
ATOM    669 1HD2 LEU A  43       8.547  23.844 -13.079  1.00  0.62           H  
ATOM    670 2HD2 LEU A  43       7.606  22.419 -13.580  1.00  0.62           H  
ATOM    671 3HD2 LEU A  43       6.789  23.805 -12.817  1.00  0.62           H  
ATOM    672  N   LEU A  44       4.021  20.869  -9.720  1.00  0.65           N  
ATOM    673  CA  LEU A  44       2.927  19.921  -9.629  1.00  0.65           C  
ATOM    674  C   LEU A  44       1.629  20.674  -9.979  1.00  0.65           C  
ATOM    675  O   LEU A  44       0.827  20.227 -10.809  1.00  0.65           O  
ATOM    676  CB  LEU A  44       2.880  19.288  -8.219  1.00  0.65           C  
ATOM    677  CG  LEU A  44       1.783  18.226  -7.971  1.00  0.65           C  
ATOM    678  CD1 LEU A  44       1.973  17.082  -8.946  1.00  0.65           C  
ATOM    679  CD2 LEU A  44       1.897  17.692  -6.554  1.00  0.65           C  
ATOM    680  H   LEU A  44       4.575  21.101  -8.893  1.00  0.65           H  
ATOM    681  HA  LEU A  44       3.086  19.131 -10.356  1.00  0.65           H  
ATOM    682 1HB  LEU A  44       3.847  18.828  -8.017  1.00  0.65           H  
ATOM    683 2HB  LEU A  44       2.733  20.092  -7.492  1.00  0.65           H  
ATOM    684  HG  LEU A  44       0.799  18.668  -8.126  1.00  0.65           H  
ATOM    685 1HD1 LEU A  44       1.208  16.332  -8.771  1.00  0.65           H  
ATOM    686 2HD1 LEU A  44       1.894  17.457  -9.949  1.00  0.65           H  
ATOM    687 3HD1 LEU A  44       2.951  16.639  -8.807  1.00  0.65           H  
ATOM    688 1HD2 LEU A  44       1.125  16.938  -6.392  1.00  0.65           H  
ATOM    689 2HD2 LEU A  44       2.878  17.250  -6.418  1.00  0.65           H  
ATOM    690 3HD2 LEU A  44       1.774  18.484  -5.848  1.00  0.65           H  
ATOM    691  N   LYS A  45       1.449  21.856  -9.388  1.00  0.71           N  
ATOM    692  CA  LYS A  45       0.258  22.670  -9.628  1.00  0.71           C  
ATOM    693  C   LYS A  45       0.143  23.318 -11.013  1.00  0.71           C  
ATOM    694  O   LYS A  45      -0.974  23.454 -11.525  1.00  0.71           O  
ATOM    695  CB  LYS A  45       0.183  23.762  -8.572  1.00  0.71           C  
ATOM    696  CG  LYS A  45      -0.147  23.239  -7.240  1.00  0.71           C  
ATOM    697  CD  LYS A  45      -0.376  24.337  -6.225  1.00  0.71           C  
ATOM    698  CE  LYS A  45       0.937  24.922  -5.745  1.00  0.71           C  
ATOM    699  NZ  LYS A  45       0.741  25.732  -4.518  1.00  0.71           N  
ATOM    700  H   LYS A  45       2.151  22.195  -8.724  1.00  0.71           H  
ATOM    701  HA  LYS A  45      -0.606  22.023  -9.502  1.00  0.71           H  
ATOM    702 1HB  LYS A  45       1.152  24.258  -8.502  1.00  0.71           H  
ATOM    703 2HB  LYS A  45      -0.558  24.506  -8.858  1.00  0.71           H  
ATOM    704 1HG  LYS A  45      -1.034  22.604  -7.298  1.00  0.71           H  
ATOM    705 2HG  LYS A  45       0.697  22.628  -6.922  1.00  0.71           H  
ATOM    706 1HD  LYS A  45      -0.960  25.133  -6.686  1.00  0.71           H  
ATOM    707 2HD  LYS A  45      -0.931  23.957  -5.369  1.00  0.71           H  
ATOM    708 1HE  LYS A  45       1.635  24.114  -5.527  1.00  0.71           H  
ATOM    709 2HE  LYS A  45       1.358  25.552  -6.527  1.00  0.71           H  
ATOM    710 1HZ  LYS A  45       1.622  26.105  -4.209  1.00  0.71           H  
ATOM    711 2HZ  LYS A  45       0.094  26.489  -4.693  1.00  0.71           H  
ATOM    712 3HZ  LYS A  45       0.357  25.085  -3.793  1.00  0.71           H  
ATOM    713  N   TYR A  46       1.275  23.733 -11.590  1.00  0.78           N  
ATOM    714  CA  TYR A  46       1.316  24.498 -12.836  1.00  0.78           C  
ATOM    715  C   TYR A  46       2.099  23.883 -13.997  1.00  0.78           C  
ATOM    716  O   TYR A  46       2.679  24.610 -14.805  1.00  0.78           O  
ATOM    717  CB  TYR A  46       1.862  25.890 -12.549  1.00  0.78           C  
ATOM    718  CG  TYR A  46       1.022  26.667 -11.560  1.00  0.78           C  
ATOM    719  CD1 TYR A  46       1.360  26.674 -10.221  1.00  0.78           C  
ATOM    720  CD2 TYR A  46      -0.091  27.359 -11.989  1.00  0.78           C  
ATOM    721  CE1 TYR A  46       0.605  27.368  -9.312  1.00  0.78           C  
ATOM    722  CE2 TYR A  46      -0.857  28.058 -11.078  1.00  0.78           C  
ATOM    723  CZ  TYR A  46      -0.510  28.063  -9.742  1.00  0.78           C  
ATOM    724  OH  TYR A  46      -1.271  28.760  -8.832  1.00  0.78           O  
ATOM    725  H   TYR A  46       2.152  23.568 -11.107  1.00  0.78           H  
ATOM    726  HA  TYR A  46       0.294  24.609 -13.182  1.00  0.78           H  
ATOM    727 1HB  TYR A  46       2.872  25.802 -12.142  1.00  0.78           H  
ATOM    728 2HB  TYR A  46       1.928  26.461 -13.473  1.00  0.78           H  
ATOM    729  HD1 TYR A  46       2.226  26.131  -9.885  1.00  0.78           H  
ATOM    730  HD2 TYR A  46      -0.365  27.353 -13.044  1.00  0.78           H  
ATOM    731  HE1 TYR A  46       0.884  27.367  -8.261  1.00  0.78           H  
ATOM    732  HE2 TYR A  46      -1.737  28.605 -11.415  1.00  0.78           H  
ATOM    733  HH  TYR A  46      -1.991  29.201  -9.290  1.00  0.78           H  
ATOM    734  N   ASP A  47       2.129  22.563 -14.103  1.00  0.87           N  
ATOM    735  CA  ASP A  47       2.830  21.933 -15.221  1.00  0.87           C  
ATOM    736  C   ASP A  47       2.272  22.506 -16.517  1.00  0.87           C  
ATOM    737  O   ASP A  47       1.060  22.630 -16.673  1.00  0.87           O  
ATOM    738  CB  ASP A  47       2.656  20.415 -15.192  1.00  0.87           C  
ATOM    739  CG  ASP A  47       3.488  19.642 -16.260  1.00  0.87           C  
ATOM    740  OD1 ASP A  47       3.043  19.556 -17.417  1.00  0.87           O  
ATOM    741  OD2 ASP A  47       4.538  19.084 -15.903  1.00  0.87           O  
ATOM    742  H   ASP A  47       1.664  21.996 -13.407  1.00  0.87           H  
ATOM    743  HA  ASP A  47       3.892  22.173 -15.155  1.00  0.87           H  
ATOM    744 1HB  ASP A  47       2.968  20.074 -14.216  1.00  0.87           H  
ATOM    745 2HB  ASP A  47       1.595  20.167 -15.308  1.00  0.87           H  
ATOM    746  N   SER A  48       3.155  22.869 -17.440  1.00  0.96           N  
ATOM    747  CA  SER A  48       2.737  23.494 -18.689  1.00  0.96           C  
ATOM    748  C   SER A  48       2.039  22.607 -19.732  1.00  0.96           C  
ATOM    749  O   SER A  48       1.492  23.149 -20.696  1.00  0.96           O  
ATOM    750  CB  SER A  48       3.930  24.174 -19.331  1.00  0.96           C  
ATOM    751  OG  SER A  48       4.884  23.244 -19.746  1.00  0.96           O  
ATOM    752  H   SER A  48       4.137  22.728 -17.261  1.00  0.96           H  
ATOM    753  HA  SER A  48       2.028  24.279 -18.420  1.00  0.96           H  
ATOM    754 1HB  SER A  48       3.595  24.760 -20.186  1.00  0.96           H  
ATOM    755 2HB  SER A  48       4.377  24.863 -18.616  1.00  0.96           H  
ATOM    756  HG  SER A  48       4.459  22.728 -20.433  1.00  0.96           H  
ATOM    757  N   VAL A  49       2.085  21.271 -19.600  1.00  1.05           N  
ATOM    758  CA  VAL A  49       1.430  20.445 -20.621  1.00  1.05           C  
ATOM    759  C   VAL A  49       0.342  19.525 -20.062  1.00  1.05           C  
ATOM    760  O   VAL A  49      -0.635  19.219 -20.753  1.00  1.05           O  
ATOM    761  CB  VAL A  49       2.475  19.627 -21.400  1.00  1.05           C  
ATOM    762  CG1 VAL A  49       3.417  20.572 -22.167  1.00  1.05           C  
ATOM    763  CG2 VAL A  49       3.290  18.755 -20.450  1.00  1.05           C  
ATOM    764  H   VAL A  49       2.528  20.826 -18.787  1.00  1.05           H  
ATOM    765  HA  VAL A  49       0.952  21.110 -21.337  1.00  1.05           H  
ATOM    766  HB  VAL A  49       1.960  19.001 -22.127  1.00  1.05           H  
ATOM    767 1HG1 VAL A  49       4.140  19.978 -22.732  1.00  1.05           H  
ATOM    768 2HG1 VAL A  49       2.835  21.186 -22.853  1.00  1.05           H  
ATOM    769 3HG1 VAL A  49       3.943  21.203 -21.470  1.00  1.05           H  
ATOM    770 1HG2 VAL A  49       4.018  18.183 -21.030  1.00  1.05           H  
ATOM    771 2HG2 VAL A  49       3.811  19.387 -19.733  1.00  1.05           H  
ATOM    772 3HG2 VAL A  49       2.648  18.065 -19.920  1.00  1.05           H  
ATOM    773  N   HIS A  50       0.492  19.095 -18.817  1.00  1.12           N  
ATOM    774  CA  HIS A  50      -0.504  18.235 -18.191  1.00  1.12           C  
ATOM    775  C   HIS A  50      -1.558  19.137 -17.568  1.00  1.12           C  
ATOM    776  O   HIS A  50      -1.274  20.285 -17.236  1.00  1.12           O  
ATOM    777  CB  HIS A  50       0.115  17.264 -17.174  1.00  1.12           C  
ATOM    778  CG  HIS A  50      -0.858  16.222 -16.618  1.00  1.12           C  
ATOM    779  ND1 HIS A  50      -1.744  16.495 -15.597  1.00  1.12           N  
ATOM    780  CD2 HIS A  50      -1.089  14.936 -16.978  1.00  1.12           C  
ATOM    781  CE1 HIS A  50      -2.468  15.421 -15.344  1.00  1.12           C  
ATOM    782  NE2 HIS A  50      -2.089  14.456 -16.164  1.00  1.12           N  
ATOM    783  H   HIS A  50       1.327  19.364 -18.283  1.00  1.12           H  
ATOM    784  HA  HIS A  50      -0.999  17.630 -18.950  1.00  1.12           H  
ATOM    785 1HB  HIS A  50       0.953  16.743 -17.635  1.00  1.12           H  
ATOM    786 2HB  HIS A  50       0.513  17.837 -16.335  1.00  1.12           H  
ATOM    787  HD1 HIS A  50      -1.879  17.402 -15.140  1.00  1.12           H  
ATOM    788  HD2 HIS A  50      -0.648  14.292 -17.735  1.00  1.12           H  
ATOM    789  HE1 HIS A  50      -3.226  15.444 -14.561  1.00  1.12           H  
ATOM    790  N   GLY A  51      -2.786  18.665 -17.444  1.00  1.16           N  
ATOM    791  CA  GLY A  51      -3.791  19.496 -16.803  1.00  1.16           C  
ATOM    792  C   GLY A  51      -3.325  19.858 -15.393  1.00  1.16           C  
ATOM    793  O   GLY A  51      -2.555  19.119 -14.764  1.00  1.16           O  
ATOM    794  H   GLY A  51      -3.009  17.729 -17.755  1.00  1.16           H  
ATOM    795 1HA  GLY A  51      -3.949  20.402 -17.388  1.00  1.16           H  
ATOM    796 2HA  GLY A  51      -4.740  18.962 -16.756  1.00  1.16           H  
ATOM    797  N   ASN A  52      -3.814  20.983 -14.884  1.00  1.15           N  
ATOM    798  CA  ASN A  52      -3.406  21.454 -13.566  1.00  1.15           C  
ATOM    799  C   ASN A  52      -3.776  20.410 -12.530  1.00  1.15           C  
ATOM    800  O   ASN A  52      -4.806  19.745 -12.657  1.00  1.15           O  
ATOM    801  CB  ASN A  52      -4.059  22.789 -13.261  1.00  1.15           C  
ATOM    802  CG  ASN A  52      -3.552  23.896 -14.158  1.00  1.15           C  
ATOM    803  OD1 ASN A  52      -4.232  24.272 -15.123  1.00  1.15           O  
ATOM    804  ND2 ASN A  52      -2.390  24.420 -13.867  1.00  1.15           N  
ATOM    805  H   ASN A  52      -4.454  21.537 -15.433  1.00  1.15           H  
ATOM    806  HA  ASN A  52      -2.319  21.573 -13.547  1.00  1.15           H  
ATOM    807 1HB  ASN A  52      -5.139  22.704 -13.371  1.00  1.15           H  
ATOM    808 2HB  ASN A  52      -3.854  23.057 -12.222  1.00  1.15           H  
ATOM    809 1HD2 ASN A  52      -2.014  25.151 -14.434  1.00  1.15           H  
ATOM    810 2HD2 ASN A  52      -1.861  24.081 -13.065  1.00  1.15           H  
ATOM    811  N   PHE A  53      -2.944  20.252 -11.505  1.00  1.09           N  
ATOM    812  CA  PHE A  53      -3.224  19.245 -10.491  1.00  1.09           C  
ATOM    813  C   PHE A  53      -4.613  19.440  -9.908  1.00  1.09           C  
ATOM    814  O   PHE A  53      -4.982  20.533  -9.472  1.00  1.09           O  
ATOM    815  CB  PHE A  53      -2.175  19.291  -9.375  1.00  1.09           C  
ATOM    816  CG  PHE A  53      -2.353  18.248  -8.327  1.00  1.09           C  
ATOM    817  CD1 PHE A  53      -1.922  16.980  -8.559  1.00  1.09           C  
ATOM    818  CD2 PHE A  53      -2.945  18.533  -7.122  1.00  1.09           C  
ATOM    819  CE1 PHE A  53      -2.074  15.989  -7.619  1.00  1.09           C  
ATOM    820  CE2 PHE A  53      -3.105  17.556  -6.168  1.00  1.09           C  
ATOM    821  CZ  PHE A  53      -2.670  16.278  -6.426  1.00  1.09           C  
ATOM    822  H   PHE A  53      -2.110  20.822 -11.440  1.00  1.09           H  
ATOM    823  HA  PHE A  53      -3.186  18.261 -10.962  1.00  1.09           H  
ATOM    824 1HB  PHE A  53      -1.189  19.166  -9.806  1.00  1.09           H  
ATOM    825 2HB  PHE A  53      -2.200  20.264  -8.890  1.00  1.09           H  
ATOM    826  HD1 PHE A  53      -1.462  16.777  -9.504  1.00  1.09           H  
ATOM    827  HD2 PHE A  53      -3.290  19.547  -6.932  1.00  1.09           H  
ATOM    828  HE1 PHE A  53      -1.728  14.978  -7.823  1.00  1.09           H  
ATOM    829  HE2 PHE A  53      -3.578  17.792  -5.214  1.00  1.09           H  
ATOM    830  HZ  PHE A  53      -2.800  15.498  -5.682  1.00  1.09           H  
ATOM    831  N   ASN A  54      -5.370  18.354  -9.836  1.00  1.00           N  
ATOM    832  CA  ASN A  54      -6.741  18.391  -9.345  1.00  1.00           C  
ATOM    833  C   ASN A  54      -6.843  18.347  -7.829  1.00  1.00           C  
ATOM    834  O   ASN A  54      -7.396  17.409  -7.255  1.00  1.00           O  
ATOM    835  CB  ASN A  54      -7.532  17.258  -9.963  1.00  1.00           C  
ATOM    836  CG  ASN A  54      -6.930  15.904  -9.678  1.00  1.00           C  
ATOM    837  OD1 ASN A  54      -5.699  15.751  -9.689  1.00  1.00           O  
ATOM    838  ND2 ASN A  54      -7.778  14.926  -9.441  1.00  1.00           N  
ATOM    839  H   ASN A  54      -4.999  17.482 -10.177  1.00  1.00           H  
ATOM    840  HA  ASN A  54      -7.186  19.334  -9.667  1.00  1.00           H  
ATOM    841 1HB  ASN A  54      -8.553  17.277  -9.580  1.00  1.00           H  
ATOM    842 2HB  ASN A  54      -7.585  17.400 -11.043  1.00  1.00           H  
ATOM    843 1HD2 ASN A  54      -7.441  13.981  -9.253  1.00  1.00           H  
ATOM    844 2HD2 ASN A  54      -8.759  15.101  -9.450  1.00  1.00           H  
ATOM    845  N   GLY A  55      -6.305  19.368  -7.184  1.00  0.90           N  
ATOM    846  CA  GLY A  55      -6.316  19.392  -5.731  1.00  0.90           C  
ATOM    847  C   GLY A  55      -5.386  20.427  -5.118  1.00  0.90           C  
ATOM    848  O   GLY A  55      -4.826  21.281  -5.808  1.00  0.90           O  
ATOM    849  H   GLY A  55      -5.872  20.106  -7.742  1.00  0.90           H  
ATOM    850 1HA  GLY A  55      -7.333  19.570  -5.384  1.00  0.90           H  
ATOM    851 2HA  GLY A  55      -6.037  18.406  -5.375  1.00  0.90           H  
ATOM    852  N   THR A  56      -5.238  20.347  -3.802  1.00  0.80           N  
ATOM    853  CA  THR A  56      -4.412  21.290  -3.065  1.00  0.80           C  
ATOM    854  C   THR A  56      -3.003  20.789  -2.832  1.00  0.80           C  
ATOM    855  O   THR A  56      -2.793  19.683  -2.323  1.00  0.80           O  
ATOM    856  CB  THR A  56      -5.035  21.619  -1.695  1.00  0.80           C  
ATOM    857  OG1 THR A  56      -6.318  22.232  -1.887  1.00  0.80           O  
ATOM    858  CG2 THR A  56      -4.118  22.564  -0.896  1.00  0.80           C  
ATOM    859  H   THR A  56      -5.717  19.606  -3.305  1.00  0.80           H  
ATOM    860  HA  THR A  56      -4.346  22.213  -3.642  1.00  0.80           H  
ATOM    861  HB  THR A  56      -5.169  20.696  -1.131  1.00  0.80           H  
ATOM    862  HG1 THR A  56      -6.675  22.499  -1.035  1.00  0.80           H  
ATOM    863 1HG2 THR A  56      -4.573  22.783   0.070  1.00  0.80           H  
ATOM    864 2HG2 THR A  56      -3.146  22.093  -0.731  1.00  0.80           H  
ATOM    865 3HG2 THR A  56      -3.978  23.492  -1.448  1.00  0.80           H  
ATOM    866  N   VAL A  57      -2.038  21.617  -3.208  1.00  0.73           N  
ATOM    867  CA  VAL A  57      -0.632  21.317  -2.992  1.00  0.73           C  
ATOM    868  C   VAL A  57       0.018  22.494  -2.266  1.00  0.73           C  
ATOM    869  O   VAL A  57      -0.085  23.649  -2.721  1.00  0.73           O  
ATOM    870  CB  VAL A  57       0.097  21.068  -4.312  1.00  0.73           C  
ATOM    871  CG1 VAL A  57       1.552  20.760  -4.047  1.00  0.73           C  
ATOM    872  CG2 VAL A  57      -0.596  19.970  -5.089  1.00  0.73           C  
ATOM    873  H   VAL A  57      -2.299  22.491  -3.639  1.00  0.73           H  
ATOM    874  HA  VAL A  57      -0.554  20.429  -2.378  1.00  0.73           H  
ATOM    875  HB  VAL A  57       0.077  21.946  -4.866  1.00  0.73           H  
ATOM    876 1HG1 VAL A  57       2.073  20.625  -4.992  1.00  0.73           H  
ATOM    877 2HG1 VAL A  57       2.006  21.583  -3.506  1.00  0.73           H  
ATOM    878 3HG1 VAL A  57       1.629  19.854  -3.450  1.00  0.73           H  
ATOM    879 1HG2 VAL A  57      -0.097  19.824  -6.039  1.00  0.73           H  
ATOM    880 2HG2 VAL A  57      -0.576  19.053  -4.517  1.00  0.73           H  
ATOM    881 3HG2 VAL A  57      -1.623  20.260  -5.274  1.00  0.73           H  
ATOM    882  N   GLU A  58       0.693  22.203  -1.160  1.00  0.69           N  
ATOM    883  CA  GLU A  58       1.340  23.241  -0.361  1.00  0.69           C  
ATOM    884  C   GLU A  58       2.629  22.756   0.292  1.00  0.69           C  
ATOM    885  O   GLU A  58       2.912  21.560   0.324  1.00  0.69           O  
ATOM    886  CB  GLU A  58       0.367  23.777   0.692  1.00  0.69           C  
ATOM    887  CG  GLU A  58      -0.107  22.754   1.711  1.00  0.69           C  
ATOM    888  CD  GLU A  58      -1.123  23.316   2.685  1.00  0.69           C  
ATOM    889  OE1 GLU A  58      -1.509  24.450   2.520  1.00  0.69           O  
ATOM    890  OE2 GLU A  58      -1.506  22.616   3.593  1.00  0.69           O  
ATOM    891  H   GLU A  58       0.714  21.227  -0.857  1.00  0.69           H  
ATOM    892  HA  GLU A  58       1.603  24.064  -1.024  1.00  0.69           H  
ATOM    893 1HB  GLU A  58       0.838  24.594   1.238  1.00  0.69           H  
ATOM    894 2HB  GLU A  58      -0.515  24.182   0.194  1.00  0.69           H  
ATOM    895 1HG  GLU A  58      -0.548  21.904   1.183  1.00  0.69           H  
ATOM    896 2HG  GLU A  58       0.759  22.400   2.266  1.00  0.69           H  
ATOM    897  N   VAL A  59       3.438  23.696   0.769  1.00  0.67           N  
ATOM    898  CA  VAL A  59       4.709  23.346   1.398  1.00  0.67           C  
ATOM    899  C   VAL A  59       4.817  23.801   2.840  1.00  0.67           C  
ATOM    900  O   VAL A  59       4.453  24.927   3.188  1.00  0.67           O  
ATOM    901  CB  VAL A  59       5.878  23.903   0.577  1.00  0.67           C  
ATOM    902  CG1 VAL A  59       7.223  23.598   1.249  1.00  0.67           C  
ATOM    903  CG2 VAL A  59       5.818  23.272  -0.767  1.00  0.67           C  
ATOM    904  H   VAL A  59       3.163  24.667   0.712  1.00  0.67           H  
ATOM    905  HA  VAL A  59       4.802  22.261   1.389  1.00  0.67           H  
ATOM    906  HB  VAL A  59       5.795  24.985   0.488  1.00  0.67           H  
ATOM    907 1HG1 VAL A  59       8.034  23.990   0.635  1.00  0.67           H  
ATOM    908 2HG1 VAL A  59       7.270  24.065   2.232  1.00  0.67           H  
ATOM    909 3HG1 VAL A  59       7.341  22.527   1.363  1.00  0.67           H  
ATOM    910 1HG2 VAL A  59       6.621  23.630  -1.363  1.00  0.67           H  
ATOM    911 2HG2 VAL A  59       5.898  22.191  -0.657  1.00  0.67           H  
ATOM    912 3HG2 VAL A  59       4.879  23.515  -1.244  1.00  0.67           H  
ATOM    913  N   SER A  60       5.301  22.890   3.676  1.00  0.66           N  
ATOM    914  CA  SER A  60       5.500  23.139   5.094  1.00  0.66           C  
ATOM    915  C   SER A  60       6.902  22.683   5.465  1.00  0.66           C  
ATOM    916  O   SER A  60       7.195  21.486   5.492  1.00  0.66           O  
ATOM    917  CB  SER A  60       4.457  22.386   5.901  1.00  0.66           C  
ATOM    918  OG  SER A  60       4.670  22.546   7.276  1.00  0.66           O  
ATOM    919  H   SER A  60       5.583  21.989   3.284  1.00  0.66           H  
ATOM    920  HA  SER A  60       5.413  24.209   5.289  1.00  0.66           H  
ATOM    921 1HB  SER A  60       3.465  22.751   5.637  1.00  0.66           H  
ATOM    922 2HB  SER A  60       4.498  21.327   5.645  1.00  0.66           H  
ATOM    923  HG  SER A  60       4.681  23.493   7.433  1.00  0.66           H  
ATOM    924  N   GLY A  61       7.784  23.628   5.764  1.00  0.67           N  
ATOM    925  CA  GLY A  61       9.169  23.247   5.986  1.00  0.67           C  
ATOM    926  C   GLY A  61       9.671  22.624   4.690  1.00  0.67           C  
ATOM    927  O   GLY A  61       9.580  23.248   3.635  1.00  0.67           O  
ATOM    928  H   GLY A  61       7.507  24.600   5.779  1.00  0.67           H  
ATOM    929 1HA  GLY A  61       9.766  24.121   6.244  1.00  0.67           H  
ATOM    930 2HA  GLY A  61       9.239  22.532   6.806  1.00  0.67           H  
ATOM    931  N   LYS A  62      10.215  21.412   4.769  1.00  0.67           N  
ATOM    932  CA  LYS A  62      10.723  20.718   3.587  1.00  0.67           C  
ATOM    933  C   LYS A  62       9.714  19.719   3.018  1.00  0.67           C  
ATOM    934  O   LYS A  62      10.009  19.001   2.066  1.00  0.67           O  
ATOM    935  CB  LYS A  62      12.015  19.974   3.904  1.00  0.67           C  
ATOM    936  CG  LYS A  62      13.193  20.863   4.268  1.00  0.67           C  
ATOM    937  CD  LYS A  62      14.435  20.022   4.531  1.00  0.67           C  
ATOM    938  CE  LYS A  62      14.957  19.409   3.234  1.00  0.67           C  
ATOM    939  NZ  LYS A  62      15.537  20.435   2.339  1.00  0.67           N  
ATOM    940  H   LYS A  62      10.257  20.948   5.666  1.00  0.67           H  
ATOM    941  HA  LYS A  62      10.925  21.461   2.816  1.00  0.67           H  
ATOM    942 1HB  LYS A  62      11.837  19.285   4.732  1.00  0.67           H  
ATOM    943 2HB  LYS A  62      12.303  19.370   3.039  1.00  0.67           H  
ATOM    944 1HG  LYS A  62      13.395  21.555   3.450  1.00  0.67           H  
ATOM    945 2HG  LYS A  62      12.956  21.439   5.161  1.00  0.67           H  
ATOM    946 1HD  LYS A  62      15.215  20.643   4.972  1.00  0.67           H  
ATOM    947 2HD  LYS A  62      14.191  19.220   5.228  1.00  0.67           H  
ATOM    948 1HE  LYS A  62      15.718  18.665   3.460  1.00  0.67           H  
ATOM    949 2HE  LYS A  62      14.129  18.918   2.714  1.00  0.67           H  
ATOM    950 1HZ  LYS A  62      15.858  19.982   1.473  1.00  0.67           H  
ATOM    951 2HZ  LYS A  62      14.836  21.118   2.113  1.00  0.67           H  
ATOM    952 3HZ  LYS A  62      16.313  20.888   2.790  1.00  0.67           H  
ATOM    953  N   ASP A  63       8.549  19.615   3.634  1.00  0.68           N  
ATOM    954  CA  ASP A  63       7.589  18.619   3.195  1.00  0.68           C  
ATOM    955  C   ASP A  63       6.620  19.168   2.156  1.00  0.68           C  
ATOM    956  O   ASP A  63       6.238  20.344   2.200  1.00  0.68           O  
ATOM    957  CB  ASP A  63       6.839  18.078   4.395  1.00  0.68           C  
ATOM    958  CG  ASP A  63       7.753  17.304   5.358  1.00  0.68           C  
ATOM    959  OD1 ASP A  63       8.819  16.886   4.937  1.00  0.68           O  
ATOM    960  OD2 ASP A  63       7.389  17.136   6.517  1.00  0.68           O  
ATOM    961  H   ASP A  63       8.301  20.244   4.398  1.00  0.68           H  
ATOM    962  HA  ASP A  63       8.131  17.789   2.736  1.00  0.68           H  
ATOM    963 1HB  ASP A  63       6.352  18.897   4.930  1.00  0.68           H  
ATOM    964 2HB  ASP A  63       6.080  17.411   4.030  1.00  0.68           H  
ATOM    965  N   LEU A  64       6.185  18.294   1.252  1.00  0.68           N  
ATOM    966  CA  LEU A  64       5.215  18.660   0.229  1.00  0.68           C  
ATOM    967  C   LEU A  64       3.878  18.004   0.568  1.00  0.68           C  
ATOM    968  O   LEU A  64       3.790  16.780   0.635  1.00  0.68           O  
ATOM    969  CB  LEU A  64       5.748  18.199  -1.142  1.00  0.68           C  
ATOM    970  CG  LEU A  64       4.898  18.469  -2.369  1.00  0.68           C  
ATOM    971  CD1 LEU A  64       4.765  19.923  -2.526  1.00  0.68           C  
ATOM    972  CD2 LEU A  64       5.578  17.865  -3.627  1.00  0.68           C  
ATOM    973  H   LEU A  64       6.518  17.328   1.294  1.00  0.68           H  
ATOM    974  HA  LEU A  64       5.085  19.742   0.223  1.00  0.68           H  
ATOM    975 1HB  LEU A  64       6.705  18.684  -1.305  1.00  0.68           H  
ATOM    976 2HB  LEU A  64       5.921  17.120  -1.093  1.00  0.68           H  
ATOM    977  HG  LEU A  64       3.913  18.047  -2.238  1.00  0.68           H  
ATOM    978 1HD1 LEU A  64       4.169  20.123  -3.394  1.00  0.68           H  
ATOM    979 2HD1 LEU A  64       4.285  20.350  -1.643  1.00  0.68           H  
ATOM    980 3HD1 LEU A  64       5.759  20.354  -2.649  1.00  0.68           H  
ATOM    981 1HD2 LEU A  64       4.969  18.077  -4.510  1.00  0.68           H  
ATOM    982 2HD2 LEU A  64       6.567  18.311  -3.754  1.00  0.68           H  
ATOM    983 3HD2 LEU A  64       5.676  16.790  -3.505  1.00  0.68           H  
ATOM    984  N   CYS A  65       2.857  18.808   0.847  1.00  0.69           N  
ATOM    985  CA  CYS A  65       1.563  18.260   1.230  1.00  0.69           C  
ATOM    986  C   CYS A  65       0.612  18.261   0.055  1.00  0.69           C  
ATOM    987  O   CYS A  65       0.359  19.309  -0.543  1.00  0.69           O  
ATOM    988  CB  CYS A  65       0.934  19.009   2.389  1.00  0.69           C  
ATOM    989  SG  CYS A  65      -0.648  18.302   2.881  1.00  0.69           S  
ATOM    990  H   CYS A  65       2.970  19.815   0.766  1.00  0.69           H  
ATOM    991  HA  CYS A  65       1.710  17.238   1.542  1.00  0.69           H  
ATOM    992 1HB  CYS A  65       1.603  18.984   3.247  1.00  0.69           H  
ATOM    993 2HB  CYS A  65       0.782  20.041   2.117  1.00  0.69           H  
ATOM    994  HG  CYS A  65      -0.209  17.044   2.986  1.00  0.69           H  
ATOM    995  N   ILE A  66       0.133  17.078  -0.312  1.00  0.69           N  
ATOM    996  CA  ILE A  66      -0.725  16.922  -1.474  1.00  0.69           C  
ATOM    997  C   ILE A  66      -2.061  16.293  -1.089  1.00  0.69           C  
ATOM    998  O   ILE A  66      -2.110  15.150  -0.635  1.00  0.69           O  
ATOM    999  CB  ILE A  66       0.006  16.041  -2.481  1.00  0.69           C  
ATOM   1000  CG1 ILE A  66       1.322  16.672  -2.831  1.00  0.69           C  
ATOM   1001  CG2 ILE A  66      -0.813  15.862  -3.706  1.00  0.69           C  
ATOM   1002  CD1 ILE A  66       2.169  15.790  -3.574  1.00  0.69           C  
ATOM   1003  H   ILE A  66       0.381  16.262   0.245  1.00  0.69           H  
ATOM   1004  HA  ILE A  66      -0.916  17.901  -1.913  1.00  0.69           H  
ATOM   1005  HB  ILE A  66       0.210  15.073  -2.026  1.00  0.69           H  
ATOM   1006 1HG1 ILE A  66       1.138  17.561  -3.420  1.00  0.69           H  
ATOM   1007 2HG1 ILE A  66       1.856  16.946  -1.936  1.00  0.69           H  
ATOM   1008 1HG2 ILE A  66      -0.278  15.236  -4.416  1.00  0.69           H  
ATOM   1009 2HG2 ILE A  66      -1.761  15.392  -3.445  1.00  0.69           H  
ATOM   1010 3HG2 ILE A  66      -0.998  16.831  -4.145  1.00  0.69           H  
ATOM   1011 1HD1 ILE A  66       3.097  16.294  -3.810  1.00  0.69           H  
ATOM   1012 2HD1 ILE A  66       2.380  14.902  -2.982  1.00  0.69           H  
ATOM   1013 3HD1 ILE A  66       1.652  15.508  -4.484  1.00  0.69           H  
ATOM   1014  N   ASN A  67      -3.145  17.049  -1.233  1.00  0.70           N  
ATOM   1015  CA  ASN A  67      -4.481  16.591  -0.842  1.00  0.70           C  
ATOM   1016  C   ASN A  67      -4.537  16.070   0.596  1.00  0.70           C  
ATOM   1017  O   ASN A  67      -5.234  15.100   0.890  1.00  0.70           O  
ATOM   1018  CB  ASN A  67      -5.016  15.528  -1.793  1.00  0.70           C  
ATOM   1019  CG  ASN A  67      -5.352  16.058  -3.149  1.00  0.70           C  
ATOM   1020  OD1 ASN A  67      -5.726  17.229  -3.274  1.00  0.70           O  
ATOM   1021  ND2 ASN A  67      -5.280  15.213  -4.151  1.00  0.70           N  
ATOM   1022  H   ASN A  67      -3.038  17.986  -1.621  1.00  0.70           H  
ATOM   1023  HA  ASN A  67      -5.153  17.448  -0.889  1.00  0.70           H  
ATOM   1024 1HB  ASN A  67      -4.284  14.727  -1.904  1.00  0.70           H  
ATOM   1025 2HB  ASN A  67      -5.912  15.085  -1.362  1.00  0.70           H  
ATOM   1026 1HD2 ASN A  67      -5.550  15.496  -5.079  1.00  0.70           H  
ATOM   1027 2HD2 ASN A  67      -4.997  14.269  -3.981  1.00  0.70           H  
ATOM   1028  N   GLY A  68      -3.813  16.726   1.493  1.00  0.69           N  
ATOM   1029  CA  GLY A  68      -3.780  16.363   2.904  1.00  0.69           C  
ATOM   1030  C   GLY A  68      -2.671  15.358   3.245  1.00  0.69           C  
ATOM   1031  O   GLY A  68      -2.354  15.159   4.420  1.00  0.69           O  
ATOM   1032  H   GLY A  68      -3.260  17.511   1.179  1.00  0.69           H  
ATOM   1033 1HA  GLY A  68      -3.645  17.266   3.499  1.00  0.69           H  
ATOM   1034 2HA  GLY A  68      -4.744  15.944   3.187  1.00  0.69           H  
ATOM   1035  N   LYS A  69      -2.056  14.743   2.236  1.00  0.68           N  
ATOM   1036  CA  LYS A  69      -0.998  13.776   2.486  1.00  0.68           C  
ATOM   1037  C   LYS A  69       0.360  14.423   2.538  1.00  0.68           C  
ATOM   1038  O   LYS A  69       0.801  15.047   1.574  1.00  0.68           O  
ATOM   1039  CB  LYS A  69      -0.970  12.671   1.427  1.00  0.68           C  
ATOM   1040  CG  LYS A  69       0.290  11.773   1.517  1.00  0.68           C  
ATOM   1041  CD  LYS A  69       0.327  10.933   2.785  1.00  0.68           C  
ATOM   1042  CE  LYS A  69       1.632  10.145   2.882  1.00  0.68           C  
ATOM   1043  NZ  LYS A  69       1.713   9.366   4.153  1.00  0.68           N  
ATOM   1044  H   LYS A  69      -2.326  14.926   1.270  1.00  0.68           H  
ATOM   1045  HA  LYS A  69      -1.179  13.313   3.457  1.00  0.68           H  
ATOM   1046 1HB  LYS A  69      -1.853  12.041   1.528  1.00  0.68           H  
ATOM   1047 2HB  LYS A  69      -0.997  13.117   0.430  1.00  0.68           H  
ATOM   1048 1HG  LYS A  69       0.329  11.107   0.653  1.00  0.68           H  
ATOM   1049 2HG  LYS A  69       1.177  12.398   1.498  1.00  0.68           H  
ATOM   1050 1HD  LYS A  69       0.239  11.574   3.657  1.00  0.68           H  
ATOM   1051 2HD  LYS A  69      -0.505  10.232   2.781  1.00  0.68           H  
ATOM   1052 1HE  LYS A  69       1.705   9.479   2.052  1.00  0.68           H  
ATOM   1053 2HE  LYS A  69       2.465  10.830   2.835  1.00  0.68           H  
ATOM   1054 1HZ  LYS A  69       2.587   8.864   4.185  1.00  0.68           H  
ATOM   1055 2HZ  LYS A  69       1.662  10.002   4.935  1.00  0.68           H  
ATOM   1056 3HZ  LYS A  69       0.947   8.714   4.194  1.00  0.68           H  
ATOM   1057  N   VAL A  70       1.037  14.293   3.659  1.00  0.65           N  
ATOM   1058  CA  VAL A  70       2.348  14.890   3.746  1.00  0.65           C  
ATOM   1059  C   VAL A  70       3.394  13.929   3.206  1.00  0.65           C  
ATOM   1060  O   VAL A  70       3.557  12.824   3.729  1.00  0.65           O  
ATOM   1061  CB  VAL A  70       2.656  15.267   5.192  1.00  0.65           C  
ATOM   1062  CG1 VAL A  70       4.038  15.837   5.264  1.00  0.65           C  
ATOM   1063  CG2 VAL A  70       1.616  16.280   5.662  1.00  0.65           C  
ATOM   1064  H   VAL A  70       0.640  13.796   4.445  1.00  0.65           H  
ATOM   1065  HA  VAL A  70       2.370  15.795   3.146  1.00  0.65           H  
ATOM   1066  HB  VAL A  70       2.624  14.377   5.821  1.00  0.65           H  
ATOM   1067 1HG1 VAL A  70       4.279  16.116   6.289  1.00  0.65           H  
ATOM   1068 2HG1 VAL A  70       4.765  15.103   4.910  1.00  0.65           H  
ATOM   1069 3HG1 VAL A  70       4.067  16.716   4.630  1.00  0.65           H  
ATOM   1070 1HG2 VAL A  70       1.821  16.563   6.693  1.00  0.65           H  
ATOM   1071 2HG2 VAL A  70       1.661  17.162   5.028  1.00  0.65           H  
ATOM   1072 3HG2 VAL A  70       0.618  15.839   5.598  1.00  0.65           H  
ATOM   1073  N   VAL A  71       4.099  14.371   2.168  1.00  0.63           N  
ATOM   1074  CA  VAL A  71       5.122  13.599   1.480  1.00  0.63           C  
ATOM   1075  C   VAL A  71       6.488  14.183   1.833  1.00  0.63           C  
ATOM   1076  O   VAL A  71       6.713  15.392   1.718  1.00  0.63           O  
ATOM   1077  CB  VAL A  71       4.884  13.663  -0.048  1.00  0.63           C  
ATOM   1078  CG1 VAL A  71       5.949  12.905  -0.772  1.00  0.63           C  
ATOM   1079  CG2 VAL A  71       3.500  13.097  -0.386  1.00  0.63           C  
ATOM   1080  H   VAL A  71       3.891  15.292   1.788  1.00  0.63           H  
ATOM   1081  HA  VAL A  71       5.078  12.561   1.812  1.00  0.63           H  
ATOM   1082  HB  VAL A  71       4.940  14.701  -0.377  1.00  0.63           H  
ATOM   1083 1HG1 VAL A  71       5.757  12.975  -1.831  1.00  0.63           H  
ATOM   1084 2HG1 VAL A  71       6.930  13.324  -0.545  1.00  0.63           H  
ATOM   1085 3HG1 VAL A  71       5.914  11.875  -0.465  1.00  0.63           H  
ATOM   1086 1HG2 VAL A  71       3.335  13.151  -1.460  1.00  0.63           H  
ATOM   1087 2HG2 VAL A  71       3.444  12.061  -0.061  1.00  0.63           H  
ATOM   1088 3HG2 VAL A  71       2.734  13.684   0.127  1.00  0.63           H  
ATOM   1089  N   LYS A  72       7.405  13.345   2.289  1.00  0.61           N  
ATOM   1090  CA  LYS A  72       8.702  13.871   2.692  1.00  0.61           C  
ATOM   1091  C   LYS A  72       9.526  14.164   1.454  1.00  0.61           C  
ATOM   1092  O   LYS A  72       9.439  13.415   0.479  1.00  0.61           O  
ATOM   1093  CB  LYS A  72       9.410  12.870   3.603  1.00  0.61           C  
ATOM   1094  CG  LYS A  72       8.670  12.569   4.896  1.00  0.61           C  
ATOM   1095  CD  LYS A  72       8.671  13.799   5.758  1.00  0.61           C  
ATOM   1096  CE  LYS A  72       8.026  13.610   7.120  1.00  0.61           C  
ATOM   1097  NZ  LYS A  72       8.175  14.852   7.958  1.00  0.61           N  
ATOM   1098  H   LYS A  72       7.214  12.342   2.336  1.00  0.61           H  
ATOM   1099  HA  LYS A  72       8.558  14.809   3.237  1.00  0.61           H  
ATOM   1100 1HB  LYS A  72       9.553  11.929   3.070  1.00  0.61           H  
ATOM   1101 2HB  LYS A  72      10.383  13.265   3.864  1.00  0.61           H  
ATOM   1102 1HG  LYS A  72       7.640  12.283   4.671  1.00  0.61           H  
ATOM   1103 2HG  LYS A  72       9.159  11.749   5.421  1.00  0.61           H  
ATOM   1104 1HD  LYS A  72       9.688  14.173   5.885  1.00  0.61           H  
ATOM   1105 2HD  LYS A  72       8.101  14.555   5.234  1.00  0.61           H  
ATOM   1106 1HE  LYS A  72       6.965  13.408   6.980  1.00  0.61           H  
ATOM   1107 2HE  LYS A  72       8.485  12.770   7.637  1.00  0.61           H  
ATOM   1108 1HZ  LYS A  72       7.733  14.729   8.848  1.00  0.61           H  
ATOM   1109 2HZ  LYS A  72       9.152  15.047   8.090  1.00  0.61           H  
ATOM   1110 3HZ  LYS A  72       7.753  15.663   7.475  1.00  0.61           H  
ATOM   1111  N   VAL A  73      10.314  15.232   1.474  1.00  0.60           N  
ATOM   1112  CA  VAL A  73      11.138  15.512   0.309  1.00  0.60           C  
ATOM   1113  C   VAL A  73      12.608  15.596   0.678  1.00  0.60           C  
ATOM   1114  O   VAL A  73      12.996  16.287   1.625  1.00  0.60           O  
ATOM   1115  CB  VAL A  73      10.716  16.803  -0.408  1.00  0.60           C  
ATOM   1116  CG1 VAL A  73      11.617  16.998  -1.599  1.00  0.60           C  
ATOM   1117  CG2 VAL A  73       9.226  16.736  -0.842  1.00  0.60           C  
ATOM   1118  H   VAL A  73      10.344  15.839   2.286  1.00  0.60           H  
ATOM   1119  HA  VAL A  73      11.014  14.702  -0.397  1.00  0.60           H  
ATOM   1120  HB  VAL A  73      10.860  17.643   0.251  1.00  0.60           H  
ATOM   1121 1HG1 VAL A  73      11.350  17.895  -2.102  1.00  0.60           H  
ATOM   1122 2HG1 VAL A  73      12.639  17.065  -1.280  1.00  0.60           H  
ATOM   1123 3HG1 VAL A  73      11.506  16.151  -2.278  1.00  0.60           H  
ATOM   1124 1HG2 VAL A  73       8.960  17.659  -1.352  1.00  0.60           H  
ATOM   1125 2HG2 VAL A  73       9.077  15.896  -1.512  1.00  0.60           H  
ATOM   1126 3HG2 VAL A  73       8.593  16.613   0.039  1.00  0.60           H  
ATOM   1127  N   PHE A  74      13.426  14.898  -0.092  1.00  0.61           N  
ATOM   1128  CA  PHE A  74      14.850  14.854   0.153  1.00  0.61           C  
ATOM   1129  C   PHE A  74      15.632  15.313  -1.069  1.00  0.61           C  
ATOM   1130  O   PHE A  74      15.116  15.306  -2.194  1.00  0.61           O  
ATOM   1131  CB  PHE A  74      15.253  13.424   0.520  1.00  0.61           C  
ATOM   1132  CG  PHE A  74      14.469  12.915   1.668  1.00  0.61           C  
ATOM   1133  CD1 PHE A  74      13.340  12.136   1.439  1.00  0.61           C  
ATOM   1134  CD2 PHE A  74      14.799  13.244   2.965  1.00  0.61           C  
ATOM   1135  CE1 PHE A  74      12.580  11.687   2.490  1.00  0.61           C  
ATOM   1136  CE2 PHE A  74      14.029  12.803   4.016  1.00  0.61           C  
ATOM   1137  CZ  PHE A  74      12.921  12.021   3.776  1.00  0.61           C  
ATOM   1138  H   PHE A  74      13.022  14.352  -0.853  1.00  0.61           H  
ATOM   1139  HA  PHE A  74      15.088  15.521   0.983  1.00  0.61           H  
ATOM   1140 1HB  PHE A  74      15.083  12.764  -0.332  1.00  0.61           H  
ATOM   1141 2HB  PHE A  74      16.314  13.381   0.767  1.00  0.61           H  
ATOM   1142  HD1 PHE A  74      13.064  11.884   0.411  1.00  0.61           H  
ATOM   1143  HD2 PHE A  74      15.673  13.869   3.151  1.00  0.61           H  
ATOM   1144  HE1 PHE A  74      11.705  11.072   2.311  1.00  0.61           H  
ATOM   1145  HE2 PHE A  74      14.296  13.071   5.038  1.00  0.61           H  
ATOM   1146  HZ  PHE A  74      12.313  11.664   4.607  1.00  0.61           H  
ATOM   1147  N   GLN A  75      16.865  15.738  -0.836  1.00  0.63           N  
ATOM   1148  CA  GLN A  75      17.768  16.102  -1.912  1.00  0.63           C  
ATOM   1149  C   GLN A  75      19.081  15.357  -1.724  1.00  0.63           C  
ATOM   1150  O   GLN A  75      19.792  15.566  -0.740  1.00  0.63           O  
ATOM   1151  CB  GLN A  75      18.029  17.623  -1.934  1.00  0.63           C  
ATOM   1152  CG  GLN A  75      16.835  18.527  -2.319  1.00  0.63           C  
ATOM   1153  CD  GLN A  75      15.921  18.910  -1.163  1.00  0.63           C  
ATOM   1154  OE1 GLN A  75      16.395  19.260  -0.060  1.00  0.63           O  
ATOM   1155  NE2 GLN A  75      14.622  18.876  -1.416  1.00  0.63           N  
ATOM   1156  H   GLN A  75      17.208  15.758   0.114  1.00  0.63           H  
ATOM   1157  HA  GLN A  75      17.336  15.794  -2.865  1.00  0.63           H  
ATOM   1158 1HB  GLN A  75      18.356  17.935  -0.944  1.00  0.63           H  
ATOM   1159 2HB  GLN A  75      18.846  17.842  -2.613  1.00  0.63           H  
ATOM   1160 1HG  GLN A  75      17.215  19.444  -2.773  1.00  0.63           H  
ATOM   1161 2HG  GLN A  75      16.227  17.990  -3.057  1.00  0.63           H  
ATOM   1162 1HE2 GLN A  75      13.955  19.123  -0.711  1.00  0.63           H  
ATOM   1163 2HE2 GLN A  75      14.317  18.603  -2.339  1.00  0.63           H  
ATOM   1164  N   ALA A  76      19.396  14.481  -2.667  1.00  0.66           N  
ATOM   1165  CA  ALA A  76      20.609  13.680  -2.596  1.00  0.66           C  
ATOM   1166  C   ALA A  76      20.992  13.150  -3.966  1.00  0.66           C  
ATOM   1167  O   ALA A  76      20.140  12.694  -4.733  1.00  0.66           O  
ATOM   1168  CB  ALA A  76      20.409  12.509  -1.642  1.00  0.66           C  
ATOM   1169  H   ALA A  76      18.765  14.357  -3.443  1.00  0.66           H  
ATOM   1170  HA  ALA A  76      21.418  14.313  -2.234  1.00  0.66           H  
ATOM   1171 1HB  ALA A  76      21.325  11.917  -1.580  1.00  0.66           H  
ATOM   1172 2HB  ALA A  76      20.154  12.877  -0.648  1.00  0.66           H  
ATOM   1173 3HB  ALA A  76      19.603  11.882  -2.011  1.00  0.66           H  
ATOM   1174  N   LYS A  77      22.297  13.138  -4.240  1.00  0.68           N  
ATOM   1175  CA  LYS A  77      22.817  12.568  -5.481  1.00  0.68           C  
ATOM   1176  C   LYS A  77      23.261  11.124  -5.279  1.00  0.68           C  
ATOM   1177  O   LYS A  77      23.452  10.376  -6.238  1.00  0.68           O  
ATOM   1178  CB  LYS A  77      23.960  13.426  -6.017  1.00  0.68           C  
ATOM   1179  CG  LYS A  77      23.505  14.825  -6.450  1.00  0.68           C  
ATOM   1180  CD  LYS A  77      24.650  15.660  -6.993  1.00  0.68           C  
ATOM   1181  CE  LYS A  77      24.164  17.041  -7.440  1.00  0.68           C  
ATOM   1182  NZ  LYS A  77      25.291  17.890  -7.928  1.00  0.68           N  
ATOM   1183  H   LYS A  77      22.942  13.545  -3.576  1.00  0.68           H  
ATOM   1184  HA  LYS A  77      22.019  12.567  -6.223  1.00  0.68           H  
ATOM   1185 1HB  LYS A  77      24.730  13.533  -5.252  1.00  0.68           H  
ATOM   1186 2HB  LYS A  77      24.414  12.933  -6.876  1.00  0.68           H  
ATOM   1187 1HG  LYS A  77      22.742  14.730  -7.225  1.00  0.68           H  
ATOM   1188 2HG  LYS A  77      23.065  15.341  -5.598  1.00  0.68           H  
ATOM   1189 1HD  LYS A  77      25.410  15.781  -6.220  1.00  0.68           H  
ATOM   1190 2HD  LYS A  77      25.100  15.150  -7.845  1.00  0.68           H  
ATOM   1191 1HE  LYS A  77      23.435  16.922  -8.243  1.00  0.68           H  
ATOM   1192 2HE  LYS A  77      23.683  17.540  -6.599  1.00  0.68           H  
ATOM   1193 1HZ  LYS A  77      24.937  18.792  -8.214  1.00  0.68           H  
ATOM   1194 2HZ  LYS A  77      25.966  18.014  -7.186  1.00  0.68           H  
ATOM   1195 3HZ  LYS A  77      25.737  17.440  -8.715  1.00  0.68           H  
ATOM   1196  N   ASP A  78      23.437  10.748  -4.018  1.00  0.70           N  
ATOM   1197  CA  ASP A  78      23.858   9.408  -3.643  1.00  0.70           C  
ATOM   1198  C   ASP A  78      22.728   8.718  -2.895  1.00  0.70           C  
ATOM   1199  O   ASP A  78      22.518   9.024  -1.724  1.00  0.70           O  
ATOM   1200  CB  ASP A  78      25.113   9.408  -2.770  1.00  0.70           C  
ATOM   1201  CG  ASP A  78      25.606   7.956  -2.390  1.00  0.70           C  
ATOM   1202  OD1 ASP A  78      24.820   7.006  -2.426  1.00  0.70           O  
ATOM   1203  OD2 ASP A  78      26.767   7.826  -2.081  1.00  0.70           O  
ATOM   1204  H   ASP A  78      23.259  11.424  -3.292  1.00  0.70           H  
ATOM   1205  HA  ASP A  78      24.130   8.872  -4.543  1.00  0.70           H  
ATOM   1206 1HB  ASP A  78      25.922   9.922  -3.294  1.00  0.70           H  
ATOM   1207 2HB  ASP A  78      24.917   9.961  -1.845  1.00  0.70           H  
ATOM   1208  N   PRO A  79      22.002   7.776  -3.518  1.00  0.71           N  
ATOM   1209  CA  PRO A  79      20.854   7.074  -2.989  1.00  0.71           C  
ATOM   1210  C   PRO A  79      21.050   6.486  -1.612  1.00  0.71           C  
ATOM   1211  O   PRO A  79      20.088   6.320  -0.864  1.00  0.71           O  
ATOM   1212  CB  PRO A  79      20.680   5.961  -3.977  1.00  0.71           C  
ATOM   1213  CG  PRO A  79      21.175   6.499  -5.248  1.00  0.71           C  
ATOM   1214  CD  PRO A  79      22.350   7.349  -4.883  1.00  0.71           C  
ATOM   1215  HA  PRO A  79      20.002   7.750  -3.009  1.00  0.71           H  
ATOM   1216 1HB  PRO A  79      21.258   5.134  -3.641  1.00  0.71           H  
ATOM   1217 2HB  PRO A  79      19.669   5.625  -3.967  1.00  0.71           H  
ATOM   1218 1HG  PRO A  79      21.438   5.661  -5.897  1.00  0.71           H  
ATOM   1219 2HG  PRO A  79      20.386   7.068  -5.750  1.00  0.71           H  
ATOM   1220 1HD  PRO A  79      23.286   6.765  -4.885  1.00  0.71           H  
ATOM   1221 2HD  PRO A  79      22.370   8.197  -5.577  1.00  0.71           H  
ATOM   1222  N   ALA A  80      22.290   6.156  -1.262  1.00  0.70           N  
ATOM   1223  CA  ALA A  80      22.578   5.561   0.030  1.00  0.70           C  
ATOM   1224  C   ALA A  80      22.150   6.498   1.164  1.00  0.70           C  
ATOM   1225  O   ALA A  80      21.881   6.052   2.282  1.00  0.70           O  
ATOM   1226  CB  ALA A  80      24.055   5.243   0.126  1.00  0.70           C  
ATOM   1227  H   ALA A  80      23.088   6.353  -1.878  1.00  0.70           H  
ATOM   1228  HA  ALA A  80      22.004   4.638   0.116  1.00  0.70           H  
ATOM   1229 1HB  ALA A  80      24.267   4.776   1.085  1.00  0.70           H  
ATOM   1230 2HB  ALA A  80      24.333   4.566  -0.683  1.00  0.70           H  
ATOM   1231 3HB  ALA A  80      24.628   6.169   0.034  1.00  0.70           H  
ATOM   1232  N   GLU A  81      22.121   7.803   0.881  1.00  0.69           N  
ATOM   1233  CA  GLU A  81      21.749   8.818   1.852  1.00  0.69           C  
ATOM   1234  C   GLU A  81      20.248   9.149   1.849  1.00  0.69           C  
ATOM   1235  O   GLU A  81      19.824  10.048   2.578  1.00  0.69           O  
ATOM   1236  CB  GLU A  81      22.551  10.106   1.626  1.00  0.69           C  
ATOM   1237  CG  GLU A  81      24.058   9.971   1.853  1.00  0.69           C  
ATOM   1238  CD  GLU A  81      24.819  11.283   1.679  1.00  0.69           C  
ATOM   1239  OE1 GLU A  81      24.206  12.281   1.373  1.00  0.69           O  
ATOM   1240  OE2 GLU A  81      26.014  11.278   1.870  1.00  0.69           O  
ATOM   1241  H   GLU A  81      22.343   8.109  -0.068  1.00  0.69           H  
ATOM   1242  HA  GLU A  81      22.000   8.439   2.842  1.00  0.69           H  
ATOM   1243 1HB  GLU A  81      22.399  10.446   0.600  1.00  0.69           H  
ATOM   1244 2HB  GLU A  81      22.178  10.887   2.287  1.00  0.69           H  
ATOM   1245 1HG  GLU A  81      24.232   9.588   2.857  1.00  0.69           H  
ATOM   1246 2HG  GLU A  81      24.445   9.236   1.141  1.00  0.69           H  
ATOM   1247  N   ILE A  82      19.437   8.458   1.038  1.00  0.68           N  
ATOM   1248  CA  ILE A  82      18.012   8.780   1.012  1.00  0.68           C  
ATOM   1249  C   ILE A  82      17.294   7.826   1.960  1.00  0.68           C  
ATOM   1250  O   ILE A  82      17.286   6.619   1.716  1.00  0.68           O  
ATOM   1251  CB  ILE A  82      17.365   8.559  -0.355  1.00  0.68           C  
ATOM   1252  CG1 ILE A  82      18.029   9.347  -1.406  1.00  0.68           C  
ATOM   1253  CG2 ILE A  82      15.895   9.013  -0.262  1.00  0.68           C  
ATOM   1254  CD1 ILE A  82      17.560   8.923  -2.770  1.00  0.68           C  
ATOM   1255  H   ILE A  82      19.800   7.712   0.445  1.00  0.68           H  
ATOM   1256  HA  ILE A  82      17.886   9.817   1.292  1.00  0.68           H  
ATOM   1257  HB  ILE A  82      17.420   7.504  -0.636  1.00  0.68           H  
ATOM   1258 1HG1 ILE A  82      17.823  10.403  -1.263  1.00  0.68           H  
ATOM   1259 2HG1 ILE A  82      19.106   9.193  -1.336  1.00  0.68           H  
ATOM   1260 1HG2 ILE A  82      15.420   8.880  -1.211  1.00  0.68           H  
ATOM   1261 2HG2 ILE A  82      15.370   8.428   0.491  1.00  0.68           H  
ATOM   1262 3HG2 ILE A  82      15.858  10.068   0.004  1.00  0.68           H  
ATOM   1263 1HD1 ILE A  82      18.078   9.493  -3.532  1.00  0.68           H  
ATOM   1264 2HD1 ILE A  82      17.766   7.864  -2.907  1.00  0.68           H  
ATOM   1265 3HD1 ILE A  82      16.496   9.085  -2.851  1.00  0.68           H  
ATOM   1266  N   PRO A  83      16.630   8.308   3.016  1.00  0.66           N  
ATOM   1267  CA  PRO A  83      16.009   7.504   4.049  1.00  0.66           C  
ATOM   1268  C   PRO A  83      14.675   6.896   3.620  1.00  0.66           C  
ATOM   1269  O   PRO A  83      13.616   7.180   4.204  1.00  0.66           O  
ATOM   1270  CB  PRO A  83      15.843   8.537   5.156  1.00  0.66           C  
ATOM   1271  CG  PRO A  83      15.612   9.813   4.444  1.00  0.66           C  
ATOM   1272  CD  PRO A  83      16.491   9.760   3.230  1.00  0.66           C  
ATOM   1273  HA  PRO A  83      16.710   6.712   4.353  1.00  0.66           H  
ATOM   1274 1HB  PRO A  83      15.017   8.272   5.791  1.00  0.66           H  
ATOM   1275 2HB  PRO A  83      16.743   8.557   5.790  1.00  0.66           H  
ATOM   1276 1HG  PRO A  83      14.557   9.868   4.180  1.00  0.66           H  
ATOM   1277 2HG  PRO A  83      15.832  10.668   5.099  1.00  0.66           H  
ATOM   1278 1HD  PRO A  83      15.972  10.246   2.398  1.00  0.66           H  
ATOM   1279 2HD  PRO A  83      17.461  10.227   3.460  1.00  0.66           H  
ATOM   1280  N   TRP A  84      14.730   6.036   2.604  1.00  0.65           N  
ATOM   1281  CA  TRP A  84      13.511   5.438   2.080  1.00  0.65           C  
ATOM   1282  C   TRP A  84      12.860   4.568   3.149  1.00  0.65           C  
ATOM   1283  O   TRP A  84      11.637   4.595   3.334  1.00  0.65           O  
ATOM   1284  CB  TRP A  84      13.773   4.551   0.867  1.00  0.65           C  
ATOM   1285  CG  TRP A  84      14.235   5.211  -0.402  1.00  0.65           C  
ATOM   1286  CD1 TRP A  84      15.379   4.909  -1.058  1.00  0.65           C  
ATOM   1287  CD2 TRP A  84      13.612   6.284  -1.175  1.00  0.65           C  
ATOM   1288  NE1 TRP A  84      15.486   5.666  -2.191  1.00  0.65           N  
ATOM   1289  CE2 TRP A  84      14.432   6.510  -2.276  1.00  0.65           C  
ATOM   1290  CE3 TRP A  84      12.453   7.048  -1.030  1.00  0.65           C  
ATOM   1291  CZ2 TRP A  84      14.134   7.461  -3.238  1.00  0.65           C  
ATOM   1292  CZ3 TRP A  84      12.173   8.021  -2.008  1.00  0.65           C  
ATOM   1293  CH2 TRP A  84      12.989   8.211  -3.076  1.00  0.65           C  
ATOM   1294  H   TRP A  84      15.641   5.827   2.190  1.00  0.65           H  
ATOM   1295  HA  TRP A  84      12.821   6.233   1.800  1.00  0.65           H  
ATOM   1296 1HB  TRP A  84      14.537   3.818   1.138  1.00  0.65           H  
ATOM   1297 2HB  TRP A  84      12.882   3.983   0.639  1.00  0.65           H  
ATOM   1298  HD1 TRP A  84      16.096   4.146  -0.747  1.00  0.65           H  
ATOM   1299  HE1 TRP A  84      16.225   5.613  -2.886  1.00  0.65           H  
ATOM   1300  HE3 TRP A  84      11.787   6.896  -0.179  1.00  0.65           H  
ATOM   1301  HZ2 TRP A  84      14.786   7.623  -4.087  1.00  0.65           H  
ATOM   1302  HZ3 TRP A  84      11.280   8.622  -1.907  1.00  0.65           H  
ATOM   1303  HH2 TRP A  84      12.731   8.974  -3.813  1.00  0.65           H  
ATOM   1304  N   GLY A  85      13.696   3.845   3.902  1.00  0.64           N  
ATOM   1305  CA  GLY A  85      13.229   2.971   4.973  1.00  0.64           C  
ATOM   1306  C   GLY A  85      12.448   3.743   6.017  1.00  0.64           C  
ATOM   1307  O   GLY A  85      11.314   3.402   6.339  1.00  0.64           O  
ATOM   1308  H   GLY A  85      14.695   3.863   3.685  1.00  0.64           H  
ATOM   1309 1HA  GLY A  85      12.608   2.179   4.551  1.00  0.64           H  
ATOM   1310 2HA  GLY A  85      14.083   2.491   5.448  1.00  0.64           H  
ATOM   1311  N   ALA A  86      13.052   4.809   6.541  1.00  0.64           N  
ATOM   1312  CA  ALA A  86      12.425   5.648   7.564  1.00  0.64           C  
ATOM   1313  C   ALA A  86      11.120   6.252   7.063  1.00  0.64           C  
ATOM   1314  O   ALA A  86      10.182   6.457   7.837  1.00  0.64           O  
ATOM   1315  CB  ALA A  86      13.354   6.758   7.986  1.00  0.64           C  
ATOM   1316  H   ALA A  86      13.978   5.043   6.215  1.00  0.64           H  
ATOM   1317  HA  ALA A  86      12.201   5.019   8.424  1.00  0.64           H  
ATOM   1318 1HB  ALA A  86      12.878   7.355   8.763  1.00  0.64           H  
ATOM   1319 2HB  ALA A  86      14.283   6.338   8.368  1.00  0.64           H  
ATOM   1320 3HB  ALA A  86      13.555   7.377   7.132  1.00  0.64           H  
ATOM   1321  N   SER A  87      11.058   6.513   5.756  1.00  0.63           N  
ATOM   1322  CA  SER A  87       9.893   7.100   5.123  1.00  0.63           C  
ATOM   1323  C   SER A  87       8.773   6.068   4.922  1.00  0.63           C  
ATOM   1324  O   SER A  87       7.649   6.421   4.563  1.00  0.63           O  
ATOM   1325  CB  SER A  87      10.293   7.661   3.779  1.00  0.63           C  
ATOM   1326  OG  SER A  87      11.249   8.682   3.912  1.00  0.63           O  
ATOM   1327  H   SER A  87      11.879   6.348   5.172  1.00  0.63           H  
ATOM   1328  HA  SER A  87       9.520   7.902   5.758  1.00  0.63           H  
ATOM   1329 1HB  SER A  87      10.683   6.875   3.149  1.00  0.63           H  
ATOM   1330 2HB  SER A  87       9.405   8.053   3.292  1.00  0.63           H  
ATOM   1331  HG  SER A  87      12.088   8.226   4.171  1.00  0.63           H  
ATOM   1332  N   GLY A  88       9.080   4.788   5.142  1.00  0.62           N  
ATOM   1333  CA  GLY A  88       8.122   3.710   4.993  1.00  0.62           C  
ATOM   1334  C   GLY A  88       7.944   3.205   3.568  1.00  0.62           C  
ATOM   1335  O   GLY A  88       7.034   2.403   3.324  1.00  0.62           O  
ATOM   1336  H   GLY A  88      10.013   4.532   5.456  1.00  0.62           H  
ATOM   1337 1HA  GLY A  88       8.443   2.881   5.625  1.00  0.62           H  
ATOM   1338 2HA  GLY A  88       7.159   4.040   5.380  1.00  0.62           H  
ATOM   1339  N   ALA A  89       8.769   3.678   2.620  1.00  0.61           N  
ATOM   1340  CA  ALA A  89       8.608   3.253   1.227  1.00  0.61           C  
ATOM   1341  C   ALA A  89       8.847   1.760   1.127  1.00  0.61           C  
ATOM   1342  O   ALA A  89       9.768   1.239   1.750  1.00  0.61           O  
ATOM   1343  CB  ALA A  89       9.572   3.995   0.300  1.00  0.61           C  
ATOM   1344  H   ALA A  89       9.545   4.288   2.880  1.00  0.61           H  
ATOM   1345  HA  ALA A  89       7.589   3.464   0.912  1.00  0.61           H  
ATOM   1346 1HB  ALA A  89       9.418   3.655  -0.729  1.00  0.61           H  
ATOM   1347 2HB  ALA A  89       9.390   5.067   0.360  1.00  0.61           H  
ATOM   1348 3HB  ALA A  89      10.589   3.783   0.604  1.00  0.61           H  
ATOM   1349  N   GLN A  90       8.061   1.069   0.312  1.00  0.59           N  
ATOM   1350  CA  GLN A  90       8.307  -0.347   0.097  1.00  0.59           C  
ATOM   1351  C   GLN A  90       8.907  -0.449  -1.297  1.00  0.59           C  
ATOM   1352  O   GLN A  90       9.903  -1.148  -1.524  1.00  0.59           O  
ATOM   1353  CB  GLN A  90       6.995  -1.144   0.200  1.00  0.59           C  
ATOM   1354  CG  GLN A  90       6.244  -1.010   1.569  1.00  0.59           C  
ATOM   1355  CD  GLN A  90       6.934  -1.570   2.799  1.00  0.59           C  
ATOM   1356  OE1 GLN A  90       7.188  -2.788   2.869  1.00  0.59           O  
ATOM   1357  NE2 GLN A  90       7.239  -0.695   3.772  1.00  0.59           N  
ATOM   1358  H   GLN A  90       7.279   1.515  -0.171  1.00  0.59           H  
ATOM   1359  HA  GLN A  90       9.026  -0.719   0.825  1.00  0.59           H  
ATOM   1360 1HB  GLN A  90       6.314  -0.807  -0.584  1.00  0.59           H  
ATOM   1361 2HB  GLN A  90       7.198  -2.199   0.025  1.00  0.59           H  
ATOM   1362 1HG  GLN A  90       6.112   0.020   1.769  1.00  0.59           H  
ATOM   1363 2HG  GLN A  90       5.271  -1.488   1.480  1.00  0.59           H  
ATOM   1364 1HE2 GLN A  90       7.693  -1.000   4.604  1.00  0.59           H  
ATOM   1365 2HE2 GLN A  90       7.018   0.306   3.671  1.00  0.59           H  
ATOM   1366  N   ILE A  91       8.346   0.349  -2.203  1.00  0.58           N  
ATOM   1367  CA  ILE A  91       8.772   0.401  -3.586  1.00  0.58           C  
ATOM   1368  C   ILE A  91       9.327   1.774  -3.925  1.00  0.58           C  
ATOM   1369  O   ILE A  91       8.787   2.779  -3.469  1.00  0.58           O  
ATOM   1370  CB  ILE A  91       7.614   0.087  -4.560  1.00  0.58           C  
ATOM   1371  CG1 ILE A  91       7.081  -1.310  -4.339  1.00  0.58           C  
ATOM   1372  CG2 ILE A  91       8.073   0.214  -6.023  1.00  0.58           C  
ATOM   1373  CD1 ILE A  91       5.832  -1.586  -5.117  1.00  0.58           C  
ATOM   1374  H   ILE A  91       7.538   0.917  -1.945  1.00  0.58           H  
ATOM   1375  HA  ILE A  91       9.548  -0.336  -3.731  1.00  0.58           H  
ATOM   1376  HB  ILE A  91       6.793   0.784  -4.376  1.00  0.58           H  
ATOM   1377 1HG1 ILE A  91       7.820  -2.019  -4.638  1.00  0.58           H  
ATOM   1378 2HG1 ILE A  91       6.865  -1.453  -3.284  1.00  0.58           H  
ATOM   1379 1HG2 ILE A  91       7.235  -0.009  -6.672  1.00  0.58           H  
ATOM   1380 2HG2 ILE A  91       8.419   1.220  -6.230  1.00  0.58           H  
ATOM   1381 3HG2 ILE A  91       8.885  -0.493  -6.216  1.00  0.58           H  
ATOM   1382 1HD1 ILE A  91       5.506  -2.599  -4.923  1.00  0.58           H  
ATOM   1383 2HD1 ILE A  91       5.045  -0.887  -4.824  1.00  0.58           H  
ATOM   1384 3HD1 ILE A  91       6.033  -1.473  -6.176  1.00  0.58           H  
ATOM   1385  N   VAL A  92      10.429   1.816  -4.652  1.00  0.58           N  
ATOM   1386  CA  VAL A  92      10.947   3.087  -5.148  1.00  0.58           C  
ATOM   1387  C   VAL A  92      10.943   3.115  -6.666  1.00  0.58           C  
ATOM   1388  O   VAL A  92      11.395   2.164  -7.302  1.00  0.58           O  
ATOM   1389  CB  VAL A  92      12.360   3.367  -4.622  1.00  0.58           C  
ATOM   1390  CG1 VAL A  92      12.944   4.650  -5.239  1.00  0.58           C  
ATOM   1391  CG2 VAL A  92      12.274   3.545  -3.132  1.00  0.58           C  
ATOM   1392  H   VAL A  92      10.880   0.933  -4.899  1.00  0.58           H  
ATOM   1393  HA  VAL A  92      10.300   3.886  -4.794  1.00  0.58           H  
ATOM   1394  HB  VAL A  92      13.012   2.531  -4.869  1.00  0.58           H  
ATOM   1395 1HG1 VAL A  92      13.942   4.824  -4.836  1.00  0.58           H  
ATOM   1396 2HG1 VAL A  92      13.012   4.544  -6.321  1.00  0.58           H  
ATOM   1397 3HG1 VAL A  92      12.302   5.499  -4.999  1.00  0.58           H  
ATOM   1398 1HG2 VAL A  92      13.263   3.727  -2.743  1.00  0.58           H  
ATOM   1399 2HG2 VAL A  92      11.629   4.388  -2.906  1.00  0.58           H  
ATOM   1400 3HG2 VAL A  92      11.860   2.656  -2.687  1.00  0.58           H  
ATOM   1401  N   CYS A  93      10.381   4.185  -7.223  1.00  0.58           N  
ATOM   1402  CA  CYS A  93      10.339   4.433  -8.658  1.00  0.58           C  
ATOM   1403  C   CYS A  93      11.478   5.363  -9.031  1.00  0.58           C  
ATOM   1404  O   CYS A  93      11.629   6.444  -8.450  1.00  0.58           O  
ATOM   1405  CB  CYS A  93       9.017   5.057  -9.115  1.00  0.58           C  
ATOM   1406  SG  CYS A  93       8.965   5.418 -10.889  1.00  0.58           S  
ATOM   1407  H   CYS A  93       9.996   4.890  -6.600  1.00  0.58           H  
ATOM   1408  HA  CYS A  93      10.470   3.489  -9.183  1.00  0.58           H  
ATOM   1409 1HB  CYS A  93       8.203   4.375  -8.906  1.00  0.58           H  
ATOM   1410 2HB  CYS A  93       8.832   5.983  -8.565  1.00  0.58           H  
ATOM   1411  HG  CYS A  93      10.075   6.166 -10.908  1.00  0.58           H  
ATOM   1412  N   GLU A  94      12.300   4.930  -9.967  1.00  0.60           N  
ATOM   1413  CA  GLU A  94      13.443   5.714 -10.391  1.00  0.60           C  
ATOM   1414  C   GLU A  94      13.193   6.372 -11.737  1.00  0.60           C  
ATOM   1415  O   GLU A  94      13.309   5.753 -12.804  1.00  0.60           O  
ATOM   1416  CB  GLU A  94      14.671   4.828 -10.390  1.00  0.60           C  
ATOM   1417  CG  GLU A  94      14.982   4.326  -9.009  1.00  0.60           C  
ATOM   1418  CD  GLU A  94      16.079   3.384  -8.966  1.00  0.60           C  
ATOM   1419  OE1 GLU A  94      16.642   3.098  -9.971  1.00  0.60           O  
ATOM   1420  OE2 GLU A  94      16.329   2.889  -7.920  1.00  0.60           O  
ATOM   1421  H   GLU A  94      12.127   4.019 -10.385  1.00  0.60           H  
ATOM   1422  HA  GLU A  94      13.601   6.509  -9.668  1.00  0.60           H  
ATOM   1423 1HB  GLU A  94      14.520   3.975 -11.036  1.00  0.60           H  
ATOM   1424 2HB  GLU A  94      15.533   5.386 -10.759  1.00  0.60           H  
ATOM   1425 1HG  GLU A  94      15.219   5.175  -8.365  1.00  0.60           H  
ATOM   1426 2HG  GLU A  94      14.090   3.843  -8.608  1.00  0.60           H  
ATOM   1427  N   SER A  95      12.804   7.640 -11.648  1.00  0.63           N  
ATOM   1428  CA  SER A  95      12.370   8.507 -12.740  1.00  0.63           C  
ATOM   1429  C   SER A  95      13.505   9.390 -13.276  1.00  0.63           C  
ATOM   1430  O   SER A  95      13.309  10.212 -14.173  1.00  0.63           O  
ATOM   1431  CB  SER A  95      11.216   9.348 -12.248  1.00  0.63           C  
ATOM   1432  OG  SER A  95      10.115   8.544 -11.916  1.00  0.63           O  
ATOM   1433  H   SER A  95      12.798   8.066 -10.723  1.00  0.63           H  
ATOM   1434  HA  SER A  95      12.001   7.891 -13.546  1.00  0.63           H  
ATOM   1435 1HB  SER A  95      11.530   9.897 -11.372  1.00  0.63           H  
ATOM   1436 2HB  SER A  95      10.933  10.075 -13.005  1.00  0.63           H  
ATOM   1437  HG  SER A  95       9.750   8.246 -12.748  1.00  0.63           H  
ATOM   1438  N   THR A  96      14.696   9.216 -12.703  1.00  0.65           N  
ATOM   1439  CA  THR A  96      15.875  10.018 -13.032  1.00  0.65           C  
ATOM   1440  C   THR A  96      16.471   9.739 -14.412  1.00  0.65           C  
ATOM   1441  O   THR A  96      17.139  10.593 -14.990  1.00  0.65           O  
ATOM   1442  CB  THR A  96      17.014   9.696 -12.055  1.00  0.65           C  
ATOM   1443  OG1 THR A  96      17.371   8.314 -12.225  1.00  0.65           O  
ATOM   1444  CG2 THR A  96      16.608   9.911 -10.643  1.00  0.65           C  
ATOM   1445  H   THR A  96      14.758   8.516 -11.979  1.00  0.65           H  
ATOM   1446  HA  THR A  96      15.605  11.072 -12.975  1.00  0.65           H  
ATOM   1447  HB  THR A  96      17.872  10.322 -12.284  1.00  0.65           H  
ATOM   1448  HG1 THR A  96      16.638   7.766 -11.919  1.00  0.65           H  
ATOM   1449 1HG2 THR A  96      17.439   9.662  -9.996  1.00  0.65           H  
ATOM   1450 2HG2 THR A  96      16.340  10.946 -10.495  1.00  0.65           H  
ATOM   1451 3HG2 THR A  96      15.760   9.272 -10.413  1.00  0.65           H  
ATOM   1452  N   GLY A  97      16.303   8.510 -14.900  1.00  0.67           N  
ATOM   1453  CA  GLY A  97      16.905   8.085 -16.163  1.00  0.67           C  
ATOM   1454  C   GLY A  97      18.385   7.686 -15.999  1.00  0.67           C  
ATOM   1455  O   GLY A  97      19.059   7.373 -16.981  1.00  0.67           O  
ATOM   1456  H   GLY A  97      15.729   7.864 -14.384  1.00  0.67           H  
ATOM   1457 1HA  GLY A  97      16.341   7.241 -16.563  1.00  0.67           H  
ATOM   1458 2HA  GLY A  97      16.824   8.892 -16.889  1.00  0.67           H  
ATOM   1459  N   VAL A  98      18.876   7.702 -14.753  1.00  0.67           N  
ATOM   1460  CA  VAL A  98      20.268   7.412 -14.410  1.00  0.67           C  
ATOM   1461  C   VAL A  98      20.492   5.987 -13.935  1.00  0.67           C  
ATOM   1462  O   VAL A  98      21.398   5.276 -14.388  1.00  0.67           O  
ATOM   1463  CB  VAL A  98      20.715   8.356 -13.275  1.00  0.67           C  
ATOM   1464  CG1 VAL A  98      22.123   8.007 -12.817  1.00  0.67           C  
ATOM   1465  CG2 VAL A  98      20.623   9.782 -13.755  1.00  0.67           C  
ATOM   1466  H   VAL A  98      18.258   7.961 -13.992  1.00  0.67           H  
ATOM   1467  HA  VAL A  98      20.882   7.589 -15.293  1.00  0.67           H  
ATOM   1468  HB  VAL A  98      20.056   8.225 -12.425  1.00  0.67           H  
ATOM   1469 1HG1 VAL A  98      22.411   8.673 -12.004  1.00  0.67           H  
ATOM   1470 2HG1 VAL A  98      22.143   6.976 -12.462  1.00  0.67           H  
ATOM   1471 3HG1 VAL A  98      22.815   8.123 -13.647  1.00  0.67           H  
ATOM   1472 1HG2 VAL A  98      20.917  10.455 -12.952  1.00  0.67           H  
ATOM   1473 2HG2 VAL A  98      21.285   9.920 -14.609  1.00  0.67           H  
ATOM   1474 3HG2 VAL A  98      19.598  10.000 -14.054  1.00  0.67           H  
ATOM   1475  N   PHE A  99      19.650   5.552 -13.017  1.00  0.67           N  
ATOM   1476  CA  PHE A  99      19.816   4.271 -12.354  1.00  0.67           C  
ATOM   1477  C   PHE A  99      19.331   3.117 -13.213  1.00  0.67           C  
ATOM   1478  O   PHE A  99      18.323   2.476 -12.956  1.00  0.67           O  
ATOM   1479  CB  PHE A  99      19.098   4.352 -11.029  1.00  0.67           C  
ATOM   1480  CG  PHE A  99      19.764   5.334 -10.159  1.00  0.67           C  
ATOM   1481  CD1 PHE A  99      19.316   6.627 -10.083  1.00  0.67           C  
ATOM   1482  CD2 PHE A  99      20.848   4.975  -9.455  1.00  0.67           C  
ATOM   1483  CE1 PHE A  99      19.974   7.558  -9.314  1.00  0.67           C  
ATOM   1484  CE2 PHE A  99      21.527   5.879  -8.680  1.00  0.67           C  
ATOM   1485  CZ  PHE A  99      21.089   7.185  -8.613  1.00  0.67           C  
ATOM   1486  H   PHE A  99      18.896   6.156 -12.725  1.00  0.67           H  
ATOM   1487  HA  PHE A  99      20.879   4.121 -12.157  1.00  0.67           H  
ATOM   1488 1HB  PHE A  99      18.066   4.661 -11.182  1.00  0.67           H  
ATOM   1489 2HB  PHE A  99      19.097   3.378 -10.534  1.00  0.67           H  
ATOM   1490  HD1 PHE A  99      18.445   6.906 -10.649  1.00  0.67           H  
ATOM   1491  HD2 PHE A  99      21.162   3.955  -9.529  1.00  0.67           H  
ATOM   1492  HE1 PHE A  99      19.618   8.587  -9.269  1.00  0.67           H  
ATOM   1493  HE2 PHE A  99      22.410   5.567  -8.122  1.00  0.67           H  
ATOM   1494  HZ  PHE A  99      21.624   7.916  -8.004  1.00  0.67           H  
ATOM   1495  N   THR A 100      20.114   2.867 -14.246  1.00  0.65           N  
ATOM   1496  CA  THR A 100      19.848   1.892 -15.284  1.00  0.65           C  
ATOM   1497  C   THR A 100      20.653   0.607 -15.123  1.00  0.65           C  
ATOM   1498  O   THR A 100      20.747  -0.200 -16.047  1.00  0.65           O  
ATOM   1499  CB  THR A 100      20.074   2.545 -16.648  1.00  0.65           C  
ATOM   1500  OG1 THR A 100      21.423   3.068 -16.712  1.00  0.65           O  
ATOM   1501  CG2 THR A 100      19.069   3.670 -16.853  1.00  0.65           C  
ATOM   1502  H   THR A 100      20.926   3.475 -14.344  1.00  0.65           H  
ATOM   1503  HA  THR A 100      18.795   1.622 -15.229  1.00  0.65           H  
ATOM   1504  HB  THR A 100      19.942   1.800 -17.436  1.00  0.65           H  
ATOM   1505  HG1 THR A 100      21.519   3.790 -16.055  1.00  0.65           H  
ATOM   1506 1HG2 THR A 100      19.225   4.132 -17.826  1.00  0.65           H  
ATOM   1507 2HG2 THR A 100      18.070   3.250 -16.803  1.00  0.65           H  
ATOM   1508 3HG2 THR A 100      19.188   4.420 -16.077  1.00  0.65           H  
ATOM   1509  N   THR A 101      21.261   0.438 -13.957  1.00  0.64           N  
ATOM   1510  CA  THR A 101      21.987  -0.788 -13.651  1.00  0.64           C  
ATOM   1511  C   THR A 101      21.473  -1.320 -12.331  1.00  0.64           C  
ATOM   1512  O   THR A 101      21.086  -0.536 -11.458  1.00  0.64           O  
ATOM   1513  CB  THR A 101      23.510  -0.562 -13.536  1.00  0.64           C  
ATOM   1514  OG1 THR A 101      23.791   0.340 -12.432  1.00  0.64           O  
ATOM   1515  CG2 THR A 101      24.064   0.030 -14.820  1.00  0.64           C  
ATOM   1516  H   THR A 101      21.167   1.160 -13.260  1.00  0.64           H  
ATOM   1517  HA  THR A 101      21.789  -1.534 -14.421  1.00  0.64           H  
ATOM   1518  HB  THR A 101      23.999  -1.521 -13.344  1.00  0.64           H  
ATOM   1519  HG1 THR A 101      24.753   0.449 -12.379  1.00  0.64           H  
ATOM   1520 1HG2 THR A 101      25.139   0.172 -14.724  1.00  0.64           H  
ATOM   1521 2HG2 THR A 101      23.859  -0.662 -15.631  1.00  0.64           H  
ATOM   1522 3HG2 THR A 101      23.590   0.987 -15.027  1.00  0.64           H  
ATOM   1523  N   GLU A 102      21.538  -2.634 -12.153  1.00  0.63           N  
ATOM   1524  CA  GLU A 102      21.124  -3.270 -10.917  1.00  0.63           C  
ATOM   1525  C   GLU A 102      22.007  -2.792  -9.789  1.00  0.63           C  
ATOM   1526  O   GLU A 102      21.548  -2.582  -8.667  1.00  0.63           O  
ATOM   1527  CB  GLU A 102      21.205  -4.796 -11.015  1.00  0.63           C  
ATOM   1528  CG  GLU A 102      20.570  -5.522  -9.811  1.00  0.63           C  
ATOM   1529  CD  GLU A 102      20.525  -7.038  -9.938  1.00  0.63           C  
ATOM   1530  OE1 GLU A 102      21.034  -7.556 -10.898  1.00  0.63           O  
ATOM   1531  OE2 GLU A 102      19.962  -7.669  -9.068  1.00  0.63           O  
ATOM   1532  H   GLU A 102      21.904  -3.201 -12.917  1.00  0.63           H  
ATOM   1533  HA  GLU A 102      20.094  -2.987 -10.704  1.00  0.63           H  
ATOM   1534 1HB  GLU A 102      20.740  -5.141 -11.922  1.00  0.63           H  
ATOM   1535 2HB  GLU A 102      22.254  -5.093 -11.063  1.00  0.63           H  
ATOM   1536 1HG  GLU A 102      21.132  -5.262  -8.913  1.00  0.63           H  
ATOM   1537 2HG  GLU A 102      19.558  -5.150  -9.686  1.00  0.63           H  
ATOM   1538  N   GLU A 103      23.296  -2.635 -10.091  1.00  0.63           N  
ATOM   1539  CA  GLU A 103      24.263  -2.242  -9.082  1.00  0.63           C  
ATOM   1540  C   GLU A 103      23.974  -0.869  -8.497  1.00  0.63           C  
ATOM   1541  O   GLU A 103      24.080  -0.680  -7.285  1.00  0.63           O  
ATOM   1542  CB  GLU A 103      25.672  -2.248  -9.674  1.00  0.63           C  
ATOM   1543  CG  GLU A 103      26.221  -3.638  -9.992  1.00  0.63           C  
ATOM   1544  CD  GLU A 103      27.582  -3.603 -10.654  1.00  0.63           C  
ATOM   1545  OE1 GLU A 103      28.030  -2.532 -10.993  1.00  0.63           O  
ATOM   1546  OE2 GLU A 103      28.169  -4.648 -10.818  1.00  0.63           O  
ATOM   1547  H   GLU A 103      23.594  -2.815 -11.042  1.00  0.63           H  
ATOM   1548  HA  GLU A 103      24.220  -2.969  -8.270  1.00  0.63           H  
ATOM   1549 1HB  GLU A 103      25.674  -1.668 -10.600  1.00  0.63           H  
ATOM   1550 2HB  GLU A 103      26.359  -1.761  -8.983  1.00  0.63           H  
ATOM   1551 1HG  GLU A 103      26.294  -4.208  -9.066  1.00  0.63           H  
ATOM   1552 2HG  GLU A 103      25.515  -4.149 -10.647  1.00  0.63           H  
ATOM   1553  N   LYS A 104      23.567   0.098  -9.327  1.00  0.63           N  
ATOM   1554  CA  LYS A 104      23.279   1.397  -8.740  1.00  0.63           C  
ATOM   1555  C   LYS A 104      21.856   1.419  -8.186  1.00  0.63           C  
ATOM   1556  O   LYS A 104      21.591   2.003  -7.140  1.00  0.63           O  
ATOM   1557  CB  LYS A 104      23.489   2.518  -9.748  1.00  0.63           C  
ATOM   1558  CG  LYS A 104      24.917   2.744 -10.177  1.00  0.63           C  
ATOM   1559  CD  LYS A 104      24.992   3.900 -11.172  1.00  0.63           C  
ATOM   1560  CE  LYS A 104      26.419   4.162 -11.629  1.00  0.63           C  
ATOM   1561  NZ  LYS A 104      26.486   5.273 -12.619  1.00  0.63           N  
ATOM   1562  H   LYS A 104      23.491  -0.042 -10.339  1.00  0.63           H  
ATOM   1563  HA  LYS A 104      23.963   1.564  -7.909  1.00  0.63           H  
ATOM   1564 1HB  LYS A 104      22.862   2.359 -10.632  1.00  0.63           H  
ATOM   1565 2HB  LYS A 104      23.206   3.440  -9.289  1.00  0.63           H  
ATOM   1566 1HG  LYS A 104      25.526   2.981  -9.304  1.00  0.63           H  
ATOM   1567 2HG  LYS A 104      25.307   1.838 -10.638  1.00  0.63           H  
ATOM   1568 1HD  LYS A 104      24.376   3.661 -12.044  1.00  0.63           H  
ATOM   1569 2HD  LYS A 104      24.593   4.805 -10.710  1.00  0.63           H  
ATOM   1570 1HE  LYS A 104      27.030   4.421 -10.765  1.00  0.63           H  
ATOM   1571 2HE  LYS A 104      26.818   3.257 -12.087  1.00  0.63           H  
ATOM   1572 1HZ  LYS A 104      27.445   5.419 -12.901  1.00  0.63           H  
ATOM   1573 2HZ  LYS A 104      25.928   5.039 -13.429  1.00  0.63           H  
ATOM   1574 3HZ  LYS A 104      26.126   6.118 -12.200  1.00  0.63           H  
ATOM   1575  N   ALA A 105      20.928   0.733  -8.859  1.00  0.63           N  
ATOM   1576  CA  ALA A 105      19.533   0.680  -8.419  1.00  0.63           C  
ATOM   1577  C   ALA A 105      19.444   0.049  -7.026  1.00  0.63           C  
ATOM   1578  O   ALA A 105      18.666   0.475  -6.169  1.00  0.63           O  
ATOM   1579  CB  ALA A 105      18.713  -0.100  -9.421  1.00  0.63           C  
ATOM   1580  H   ALA A 105      21.169   0.244  -9.719  1.00  0.63           H  
ATOM   1581  HA  ALA A 105      19.144   1.696  -8.364  1.00  0.63           H  
ATOM   1582 1HB  ALA A 105      17.682  -0.126  -9.114  1.00  0.63           H  
ATOM   1583 2HB  ALA A 105      18.787   0.386 -10.397  1.00  0.63           H  
ATOM   1584 3HB  ALA A 105      19.095  -1.111  -9.489  1.00  0.63           H  
ATOM   1585  N   SER A 106      20.322  -0.920  -6.764  1.00  0.64           N  
ATOM   1586  CA  SER A 106      20.386  -1.600  -5.481  1.00  0.64           C  
ATOM   1587  C   SER A 106      20.684  -0.653  -4.324  1.00  0.64           C  
ATOM   1588  O   SER A 106      20.351  -0.964  -3.181  1.00  0.64           O  
ATOM   1589  CB  SER A 106      21.439  -2.692  -5.504  1.00  0.64           C  
ATOM   1590  OG  SER A 106      21.079  -3.726  -6.369  1.00  0.64           O  
ATOM   1591  H   SER A 106      20.939  -1.253  -7.503  1.00  0.64           H  
ATOM   1592  HA  SER A 106      19.418  -2.061  -5.303  1.00  0.64           H  
ATOM   1593 1HB  SER A 106      22.391  -2.263  -5.826  1.00  0.64           H  
ATOM   1594 2HB  SER A 106      21.578  -3.084  -4.499  1.00  0.64           H  
ATOM   1595  HG  SER A 106      21.007  -3.303  -7.247  1.00  0.64           H  
ATOM   1596  N   LEU A 107      21.260   0.519  -4.591  1.00  0.64           N  
ATOM   1597  CA  LEU A 107      21.582   1.454  -3.525  1.00  0.64           C  
ATOM   1598  C   LEU A 107      20.303   1.924  -2.825  1.00  0.64           C  
ATOM   1599  O   LEU A 107      20.314   2.265  -1.639  1.00  0.64           O  
ATOM   1600  CB  LEU A 107      22.325   2.653  -4.090  1.00  0.64           C  
ATOM   1601  CG  LEU A 107      23.704   2.404  -4.660  1.00  0.64           C  
ATOM   1602  CD1 LEU A 107      24.195   3.688  -5.327  1.00  0.64           C  
ATOM   1603  CD2 LEU A 107      24.627   1.971  -3.551  1.00  0.64           C  
ATOM   1604  H   LEU A 107      21.476   0.785  -5.552  1.00  0.64           H  
ATOM   1605  HA  LEU A 107      22.218   0.950  -2.801  1.00  0.64           H  
ATOM   1606 1HB  LEU A 107      21.713   3.111  -4.867  1.00  0.64           H  
ATOM   1607 2HB  LEU A 107      22.462   3.359  -3.279  1.00  0.64           H  
ATOM   1608  HG  LEU A 107      23.654   1.619  -5.419  1.00  0.64           H  
ATOM   1609 1HD1 LEU A 107      25.184   3.522  -5.752  1.00  0.64           H  
ATOM   1610 2HD1 LEU A 107      23.499   3.964  -6.123  1.00  0.64           H  
ATOM   1611 3HD1 LEU A 107      24.245   4.488  -4.585  1.00  0.64           H  
ATOM   1612 1HD2 LEU A 107      25.621   1.791  -3.959  1.00  0.64           H  
ATOM   1613 2HD2 LEU A 107      24.678   2.753  -2.790  1.00  0.64           H  
ATOM   1614 3HD2 LEU A 107      24.242   1.062  -3.117  1.00  0.64           H  
ATOM   1615  N   HIS A 108      19.186   1.914  -3.554  1.00  0.65           N  
ATOM   1616  CA  HIS A 108      17.907   2.340  -3.017  1.00  0.65           C  
ATOM   1617  C   HIS A 108      17.345   1.258  -2.092  1.00  0.65           C  
ATOM   1618  O   HIS A 108      16.537   1.548  -1.201  1.00  0.65           O  
ATOM   1619  CB  HIS A 108      16.958   2.650  -4.167  1.00  0.65           C  
ATOM   1620  CG  HIS A 108      17.344   3.901  -4.942  1.00  0.65           C  
ATOM   1621  ND1 HIS A 108      17.010   5.175  -4.523  1.00  0.65           N  
ATOM   1622  CD2 HIS A 108      18.072   4.062  -6.071  1.00  0.65           C  
ATOM   1623  CE1 HIS A 108      17.473   6.052  -5.388  1.00  0.65           C  
ATOM   1624  NE2 HIS A 108      18.124   5.402  -6.333  1.00  0.65           N  
ATOM   1625  H   HIS A 108      19.209   1.577  -4.520  1.00  0.65           H  
ATOM   1626  HA  HIS A 108      18.040   3.250  -2.433  1.00  0.65           H  
ATOM   1627 1HB  HIS A 108      16.953   1.822  -4.861  1.00  0.65           H  
ATOM   1628 2HB  HIS A 108      15.940   2.771  -3.789  1.00  0.65           H  
ATOM   1629  HD2 HIS A 108      18.524   3.271  -6.668  1.00  0.65           H  
ATOM   1630  HE1 HIS A 108      17.355   7.126  -5.312  1.00  0.65           H  
ATOM   1631  HE2 HIS A 108      18.603   5.805  -7.131  1.00  0.65           H  
ATOM   1632  N   LEU A 109      17.802   0.012  -2.281  1.00  0.65           N  
ATOM   1633  CA  LEU A 109      17.367  -1.093  -1.449  1.00  0.65           C  
ATOM   1634  C   LEU A 109      18.178  -0.974  -0.164  1.00  0.65           C  
ATOM   1635  O   LEU A 109      17.659  -1.119   0.941  1.00  0.65           O  
ATOM   1636  CB  LEU A 109      17.626  -2.444  -2.144  1.00  0.65           C  
ATOM   1637  CG  LEU A 109      16.844  -2.700  -3.459  1.00  0.65           C  
ATOM   1638  CD1 LEU A 109      17.314  -3.991  -4.103  1.00  0.65           C  
ATOM   1639  CD2 LEU A 109      15.393  -2.800  -3.153  1.00  0.65           C  
ATOM   1640  H   LEU A 109      18.503  -0.176  -2.987  1.00  0.65           H  
ATOM   1641  HA  LEU A 109      16.311  -0.993  -1.221  1.00  0.65           H  
ATOM   1642 1HB  LEU A 109      18.682  -2.539  -2.356  1.00  0.65           H  
ATOM   1643 2HB  LEU A 109      17.348  -3.235  -1.446  1.00  0.65           H  
ATOM   1644  HG  LEU A 109      17.025  -1.883  -4.159  1.00  0.65           H  
ATOM   1645 1HD1 LEU A 109      16.756  -4.153  -5.026  1.00  0.65           H  
ATOM   1646 2HD1 LEU A 109      18.376  -3.929  -4.329  1.00  0.65           H  
ATOM   1647 3HD1 LEU A 109      17.138  -4.820  -3.420  1.00  0.65           H  
ATOM   1648 1HD2 LEU A 109      14.836  -2.995  -4.068  1.00  0.65           H  
ATOM   1649 2HD2 LEU A 109      15.240  -3.620  -2.457  1.00  0.65           H  
ATOM   1650 3HD2 LEU A 109      15.045  -1.879  -2.704  1.00  0.65           H  
ATOM   1651  N   LYS A 110      19.456  -0.597  -0.307  1.00  0.65           N  
ATOM   1652  CA  LYS A 110      20.324  -0.404   0.856  1.00  0.65           C  
ATOM   1653  C   LYS A 110      19.780   0.744   1.717  1.00  0.65           C  
ATOM   1654  O   LYS A 110      19.882   0.724   2.945  1.00  0.65           O  
ATOM   1655  CB  LYS A 110      21.767  -0.131   0.433  1.00  0.65           C  
ATOM   1656  CG  LYS A 110      22.462  -1.337  -0.189  1.00  0.65           C  
ATOM   1657  CD  LYS A 110      23.899  -1.029  -0.573  1.00  0.65           C  
ATOM   1658  CE  LYS A 110      24.560  -2.231  -1.235  1.00  0.65           C  
ATOM   1659  NZ  LYS A 110      25.969  -1.951  -1.635  1.00  0.65           N  
ATOM   1660  H   LYS A 110      19.835  -0.494  -1.248  1.00  0.65           H  
ATOM   1661  HA  LYS A 110      20.309  -1.312   1.458  1.00  0.65           H  
ATOM   1662 1HB  LYS A 110      21.791   0.681  -0.287  1.00  0.65           H  
ATOM   1663 2HB  LYS A 110      22.347   0.183   1.299  1.00  0.65           H  
ATOM   1664 1HG  LYS A 110      22.446  -2.170   0.512  1.00  0.65           H  
ATOM   1665 2HG  LYS A 110      21.913  -1.630  -1.088  1.00  0.65           H  
ATOM   1666 1HD  LYS A 110      23.914  -0.189  -1.251  1.00  0.65           H  
ATOM   1667 2HD  LYS A 110      24.464  -0.761   0.320  1.00  0.65           H  
ATOM   1668 1HE  LYS A 110      24.550  -3.069  -0.539  1.00  0.65           H  
ATOM   1669 2HE  LYS A 110      23.988  -2.503  -2.125  1.00  0.65           H  
ATOM   1670 1HZ  LYS A 110      26.366  -2.772  -2.069  1.00  0.65           H  
ATOM   1671 2HZ  LYS A 110      25.989  -1.182  -2.291  1.00  0.65           H  
ATOM   1672 3HZ  LYS A 110      26.510  -1.708  -0.817  1.00  0.65           H  
ATOM   1673  N   GLY A 111      19.133   1.712   1.053  1.00  0.65           N  
ATOM   1674  CA  GLY A 111      18.513   2.879   1.680  1.00  0.65           C  
ATOM   1675  C   GLY A 111      17.175   2.563   2.383  1.00  0.65           C  
ATOM   1676  O   GLY A 111      16.585   3.455   3.016  1.00  0.65           O  
ATOM   1677  H   GLY A 111      19.139   1.672   0.037  1.00  0.65           H  
ATOM   1678 1HA  GLY A 111      19.210   3.310   2.398  1.00  0.65           H  
ATOM   1679 2HA  GLY A 111      18.347   3.640   0.916  1.00  0.65           H  
ATOM   1680  N   GLY A 112      16.714   1.303   2.294  1.00  0.64           N  
ATOM   1681  CA  GLY A 112      15.495   0.856   2.952  1.00  0.64           C  
ATOM   1682  C   GLY A 112      14.332   0.391   2.064  1.00  0.64           C  
ATOM   1683  O   GLY A 112      13.310  -0.053   2.592  1.00  0.64           O  
ATOM   1684  H   GLY A 112      17.233   0.603   1.768  1.00  0.64           H  
ATOM   1685 1HA  GLY A 112      15.764   0.032   3.614  1.00  0.64           H  
ATOM   1686 2HA  GLY A 112      15.156   1.642   3.597  1.00  0.64           H  
ATOM   1687  N   ALA A 113      14.452   0.475   0.739  1.00  0.63           N  
ATOM   1688  CA  ALA A 113      13.365  -0.006  -0.118  1.00  0.63           C  
ATOM   1689  C   ALA A 113      13.414  -1.524  -0.195  1.00  0.63           C  
ATOM   1690  O   ALA A 113      14.464  -2.127   0.015  1.00  0.63           O  
ATOM   1691  CB  ALA A 113      13.455   0.584  -1.508  1.00  0.63           C  
ATOM   1692  H   ALA A 113      15.292   0.847   0.297  1.00  0.63           H  
ATOM   1693  HA  ALA A 113      12.415   0.290   0.331  1.00  0.63           H  
ATOM   1694 1HB  ALA A 113      12.620   0.225  -2.120  1.00  0.63           H  
ATOM   1695 2HB  ALA A 113      13.418   1.655  -1.413  1.00  0.63           H  
ATOM   1696 3HB  ALA A 113      14.386   0.300  -1.973  1.00  0.63           H  
ATOM   1697  N   LYS A 114      12.296  -2.152  -0.516  1.00  0.61           N  
ATOM   1698  CA  LYS A 114      12.283  -3.587  -0.716  1.00  0.61           C  
ATOM   1699  C   LYS A 114      12.369  -3.903  -2.198  1.00  0.61           C  
ATOM   1700  O   LYS A 114      13.017  -4.877  -2.590  1.00  0.61           O  
ATOM   1701  CB  LYS A 114      11.038  -4.173  -0.083  1.00  0.61           C  
ATOM   1702  CG  LYS A 114      11.064  -4.048   1.425  1.00  0.61           C  
ATOM   1703  CD  LYS A 114       9.835  -4.596   2.060  1.00  0.61           C  
ATOM   1704  CE  LYS A 114       9.903  -4.450   3.577  1.00  0.61           C  
ATOM   1705  NZ  LYS A 114       8.619  -4.775   4.205  1.00  0.61           N  
ATOM   1706  H   LYS A 114      11.433  -1.640  -0.658  1.00  0.61           H  
ATOM   1707  HA  LYS A 114      13.157  -4.019  -0.229  1.00  0.61           H  
ATOM   1708 1HB  LYS A 114      10.153  -3.650  -0.459  1.00  0.61           H  
ATOM   1709 2HB  LYS A 114      10.944  -5.224  -0.349  1.00  0.61           H  
ATOM   1710 1HG  LYS A 114      11.935  -4.572   1.817  1.00  0.61           H  
ATOM   1711 2HG  LYS A 114      11.151  -2.991   1.692  1.00  0.61           H  
ATOM   1712 1HD  LYS A 114       8.967  -4.067   1.677  1.00  0.61           H  
ATOM   1713 2HD  LYS A 114       9.732  -5.652   1.810  1.00  0.61           H  
ATOM   1714 1HE  LYS A 114      10.667  -5.122   3.964  1.00  0.61           H  
ATOM   1715 2HE  LYS A 114      10.171  -3.423   3.829  1.00  0.61           H  
ATOM   1716 1HZ  LYS A 114       8.679  -4.665   5.203  1.00  0.61           H  
ATOM   1717 2HZ  LYS A 114       7.945  -4.104   3.817  1.00  0.61           H  
ATOM   1718 3HZ  LYS A 114       8.344  -5.717   3.982  1.00  0.61           H  
ATOM   1719  N   LYS A 115      11.711  -3.082  -3.015  1.00  0.60           N  
ATOM   1720  CA  LYS A 115      11.742  -3.283  -4.459  1.00  0.60           C  
ATOM   1721  C   LYS A 115      12.013  -1.964  -5.184  1.00  0.60           C  
ATOM   1722  O   LYS A 115      11.575  -0.899  -4.735  1.00  0.60           O  
ATOM   1723  CB  LYS A 115      10.426  -3.876  -4.965  1.00  0.60           C  
ATOM   1724  CG  LYS A 115      10.032  -5.254  -4.381  1.00  0.60           C  
ATOM   1725  CD  LYS A 115      10.955  -6.335  -4.874  1.00  0.60           C  
ATOM   1726  CE  LYS A 115      10.508  -7.737  -4.447  1.00  0.60           C  
ATOM   1727  NZ  LYS A 115      10.558  -7.942  -2.954  1.00  0.60           N  
ATOM   1728  H   LYS A 115      11.170  -2.317  -2.618  1.00  0.60           H  
ATOM   1729  HA  LYS A 115      12.552  -3.970  -4.700  1.00  0.60           H  
ATOM   1730 1HB  LYS A 115       9.635  -3.194  -4.744  1.00  0.60           H  
ATOM   1731 2HB  LYS A 115      10.475  -3.979  -6.051  1.00  0.60           H  
ATOM   1732 1HG  LYS A 115      10.066  -5.226  -3.295  1.00  0.60           H  
ATOM   1733 2HG  LYS A 115       9.019  -5.500  -4.681  1.00  0.60           H  
ATOM   1734 1HD  LYS A 115      11.005  -6.297  -5.966  1.00  0.60           H  
ATOM   1735 2HD  LYS A 115      11.952  -6.158  -4.481  1.00  0.60           H  
ATOM   1736 1HE  LYS A 115       9.491  -7.897  -4.789  1.00  0.60           H  
ATOM   1737 2HE  LYS A 115      11.160  -8.468  -4.924  1.00  0.60           H  
ATOM   1738 1HZ  LYS A 115      10.245  -8.895  -2.714  1.00  0.60           H  
ATOM   1739 2HZ  LYS A 115      11.486  -7.821  -2.587  1.00  0.60           H  
ATOM   1740 3HZ  LYS A 115       9.941  -7.294  -2.501  1.00  0.60           H  
ATOM   1741  N   VAL A 116      12.701  -2.052  -6.312  1.00  0.60           N  
ATOM   1742  CA  VAL A 116      12.961  -0.898  -7.166  1.00  0.60           C  
ATOM   1743  C   VAL A 116      12.448  -1.044  -8.594  1.00  0.60           C  
ATOM   1744  O   VAL A 116      12.715  -2.049  -9.255  1.00  0.60           O  
ATOM   1745  CB  VAL A 116      14.467  -0.623  -7.223  1.00  0.60           C  
ATOM   1746  CG1 VAL A 116      14.743   0.453  -8.187  1.00  0.60           C  
ATOM   1747  CG2 VAL A 116      14.985  -0.194  -5.859  1.00  0.60           C  
ATOM   1748  H   VAL A 116      13.072  -2.965  -6.580  1.00  0.60           H  
ATOM   1749  HA  VAL A 116      12.475  -0.031  -6.720  1.00  0.60           H  
ATOM   1750  HB  VAL A 116      14.973  -1.513  -7.547  1.00  0.60           H  
ATOM   1751 1HG1 VAL A 116      15.802   0.621  -8.211  1.00  0.60           H  
ATOM   1752 2HG1 VAL A 116      14.406   0.174  -9.180  1.00  0.60           H  
ATOM   1753 3HG1 VAL A 116      14.231   1.364  -7.871  1.00  0.60           H  
ATOM   1754 1HG2 VAL A 116      16.055  -0.012  -5.930  1.00  0.60           H  
ATOM   1755 2HG2 VAL A 116      14.477   0.718  -5.548  1.00  0.60           H  
ATOM   1756 3HG2 VAL A 116      14.798  -0.962  -5.145  1.00  0.60           H  
ATOM   1757  N   ILE A 117      11.728  -0.023  -9.059  1.00  0.61           N  
ATOM   1758  CA  ILE A 117      11.227   0.034 -10.424  1.00  0.61           C  
ATOM   1759  C   ILE A 117      11.939   1.127 -11.212  1.00  0.61           C  
ATOM   1760  O   ILE A 117      11.868   2.306 -10.866  1.00  0.61           O  
ATOM   1761  CB  ILE A 117       9.709   0.274 -10.488  1.00  0.61           C  
ATOM   1762  CG1 ILE A 117       8.944  -0.871  -9.804  1.00  0.61           C  
ATOM   1763  CG2 ILE A 117       9.302   0.437 -11.949  1.00  0.61           C  
ATOM   1764  CD1 ILE A 117       7.493  -0.620  -9.641  1.00  0.61           C  
ATOM   1765  H   ILE A 117      11.553   0.762  -8.438  1.00  0.61           H  
ATOM   1766  HA  ILE A 117      11.432  -0.913 -10.903  1.00  0.61           H  
ATOM   1767  HB  ILE A 117       9.462   1.186  -9.945  1.00  0.61           H  
ATOM   1768 1HG1 ILE A 117       9.036  -1.748 -10.394  1.00  0.61           H  
ATOM   1769 2HG1 ILE A 117       9.376  -1.057  -8.822  1.00  0.61           H  
ATOM   1770 1HG2 ILE A 117       8.231   0.625 -12.014  1.00  0.61           H  
ATOM   1771 2HG2 ILE A 117       9.840   1.276 -12.391  1.00  0.61           H  
ATOM   1772 3HG2 ILE A 117       9.556  -0.473 -12.492  1.00  0.61           H  
ATOM   1773 1HD1 ILE A 117       7.043  -1.486  -9.165  1.00  0.61           H  
ATOM   1774 2HD1 ILE A 117       7.341   0.262  -9.026  1.00  0.61           H  
ATOM   1775 3HD1 ILE A 117       7.035  -0.460 -10.614  1.00  0.61           H  
ATOM   1776  N   ILE A 118      12.594   0.730 -12.288  1.00  0.62           N  
ATOM   1777  CA  ILE A 118      13.371   1.652 -13.099  1.00  0.62           C  
ATOM   1778  C   ILE A 118      12.518   2.123 -14.283  1.00  0.62           C  
ATOM   1779  O   ILE A 118      11.877   1.321 -14.965  1.00  0.62           O  
ATOM   1780  CB  ILE A 118      14.674   0.979 -13.586  1.00  0.62           C  
ATOM   1781  CG1 ILE A 118      15.523   0.511 -12.401  1.00  0.62           C  
ATOM   1782  CG2 ILE A 118      15.518   1.957 -14.410  1.00  0.62           C  
ATOM   1783  CD1 ILE A 118      16.668  -0.399 -12.832  1.00  0.62           C  
ATOM   1784  H   ILE A 118      12.586  -0.262 -12.515  1.00  0.62           H  
ATOM   1785  HA  ILE A 118      13.635   2.519 -12.501  1.00  0.62           H  
ATOM   1786  HB  ILE A 118      14.436   0.119 -14.191  1.00  0.62           H  
ATOM   1787 1HG1 ILE A 118      15.944   1.387 -11.890  1.00  0.62           H  
ATOM   1788 2HG1 ILE A 118      14.895  -0.035 -11.696  1.00  0.62           H  
ATOM   1789 1HG2 ILE A 118      16.425   1.459 -14.741  1.00  0.62           H  
ATOM   1790 2HG2 ILE A 118      14.985   2.288 -15.251  1.00  0.62           H  
ATOM   1791 3HG2 ILE A 118      15.784   2.817 -13.789  1.00  0.62           H  
ATOM   1792 1HD1 ILE A 118      17.241  -0.695 -11.967  1.00  0.62           H  
ATOM   1793 2HD1 ILE A 118      16.263  -1.278 -13.324  1.00  0.62           H  
ATOM   1794 3HD1 ILE A 118      17.317   0.137 -13.522  1.00  0.62           H  
ATOM   1795  N   SER A 119      12.483   3.433 -14.523  1.00  0.64           N  
ATOM   1796  CA  SER A 119      11.687   4.039 -15.607  1.00  0.64           C  
ATOM   1797  C   SER A 119      12.422   4.115 -16.947  1.00  0.64           C  
ATOM   1798  O   SER A 119      12.124   4.967 -17.786  1.00  0.64           O  
ATOM   1799  CB  SER A 119      11.298   5.438 -15.230  1.00  0.64           C  
ATOM   1800  OG  SER A 119      12.434   6.222 -15.130  1.00  0.64           O  
ATOM   1801  H   SER A 119      13.002   4.068 -13.913  1.00  0.64           H  
ATOM   1802  HA  SER A 119      10.800   3.433 -15.755  1.00  0.64           H  
ATOM   1803 1HB  SER A 119      10.655   5.865 -15.949  1.00  0.64           H  
ATOM   1804 2HB  SER A 119      10.771   5.426 -14.274  1.00  0.64           H  
ATOM   1805  HG  SER A 119      12.974   5.811 -14.429  1.00  0.64           H  
ATOM   1806  N   ALA A 120      13.433   3.281 -17.100  1.00  0.67           N  
ATOM   1807  CA  ALA A 120      14.248   3.231 -18.296  1.00  0.67           C  
ATOM   1808  C   ALA A 120      14.814   1.807 -18.480  1.00  0.67           C  
ATOM   1809  O   ALA A 120      14.934   1.073 -17.492  1.00  0.67           O  
ATOM   1810  CB  ALA A 120      15.373   4.250 -18.186  1.00  0.67           C  
ATOM   1811  H   ALA A 120      13.602   2.625 -16.358  1.00  0.67           H  
ATOM   1812  HA  ALA A 120      13.605   3.488 -19.123  1.00  0.67           H  
ATOM   1813 1HB  ALA A 120      15.984   4.241 -19.083  1.00  0.67           H  
ATOM   1814 2HB  ALA A 120      14.944   5.245 -18.053  1.00  0.67           H  
ATOM   1815 3HB  ALA A 120      15.988   4.009 -17.331  1.00  0.67           H  
ATOM   1816  N   PRO A 121      15.148   1.372 -19.718  1.00  0.69           N  
ATOM   1817  CA  PRO A 121      15.772   0.103 -20.015  1.00  0.69           C  
ATOM   1818  C   PRO A 121      17.101  -0.011 -19.279  1.00  0.69           C  
ATOM   1819  O   PRO A 121      17.818   0.984 -19.162  1.00  0.69           O  
ATOM   1820  CB  PRO A 121      15.976   0.171 -21.534  1.00  0.69           C  
ATOM   1821  CG  PRO A 121      14.944   1.133 -22.008  1.00  0.69           C  
ATOM   1822  CD  PRO A 121      14.869   2.172 -20.911  1.00  0.69           C  
ATOM   1823  HA  PRO A 121      15.057  -0.675 -19.744  1.00  0.69           H  
ATOM   1824 1HB  PRO A 121      17.001   0.511 -21.752  1.00  0.69           H  
ATOM   1825 2HB  PRO A 121      15.878  -0.817 -21.976  1.00  0.69           H  
ATOM   1826 1HG  PRO A 121      15.226   1.553 -22.984  1.00  0.69           H  
ATOM   1827 2HG  PRO A 121      13.984   0.605 -22.151  1.00  0.69           H  
ATOM   1828 1HD  PRO A 121      15.625   2.952 -21.053  1.00  0.69           H  
ATOM   1829 2HD  PRO A 121      13.881   2.552 -20.904  1.00  0.69           H  
ATOM   1830  N   PRO A 122      17.457  -1.186 -18.767  1.00  0.71           N  
ATOM   1831  CA  PRO A 122      18.688  -1.460 -18.082  1.00  0.71           C  
ATOM   1832  C   PRO A 122      19.848  -1.665 -19.034  1.00  0.71           C  
ATOM   1833  O   PRO A 122      19.661  -2.038 -20.199  1.00  0.71           O  
ATOM   1834  CB  PRO A 122      18.349  -2.704 -17.308  1.00  0.71           C  
ATOM   1835  CG  PRO A 122      17.375  -3.437 -18.219  1.00  0.71           C  
ATOM   1836  CD  PRO A 122      16.592  -2.357 -18.912  1.00  0.71           C  
ATOM   1837  HA  PRO A 122      18.885  -0.620 -17.405  1.00  0.71           H  
ATOM   1838 1HB  PRO A 122      19.265  -3.285 -17.088  1.00  0.71           H  
ATOM   1839 2HB  PRO A 122      17.914  -2.420 -16.342  1.00  0.71           H  
ATOM   1840 1HG  PRO A 122      17.920  -4.103 -18.900  1.00  0.71           H  
ATOM   1841 2HG  PRO A 122      16.716  -4.077 -17.621  1.00  0.71           H  
ATOM   1842 1HD  PRO A 122      16.465  -2.607 -19.966  1.00  0.71           H  
ATOM   1843 2HD  PRO A 122      15.666  -2.235 -18.404  1.00  0.71           H  
ATOM   1844  N   LYS A 123      21.044  -1.528 -18.494  1.00  0.71           N  
ATOM   1845  CA  LYS A 123      22.295  -1.819 -19.179  1.00  0.71           C  
ATOM   1846  C   LYS A 123      22.906  -3.153 -18.729  1.00  0.71           C  
ATOM   1847  O   LYS A 123      24.044  -3.476 -19.074  1.00  0.71           O  
ATOM   1848  CB  LYS A 123      23.271  -0.687 -18.911  1.00  0.71           C  
ATOM   1849  CG  LYS A 123      22.812   0.651 -19.459  1.00  0.71           C  
ATOM   1850  CD  LYS A 123      23.809   1.750 -19.162  1.00  0.71           C  
ATOM   1851  CE  LYS A 123      23.337   3.082 -19.729  1.00  0.71           C  
ATOM   1852  NZ  LYS A 123      24.277   4.188 -19.406  1.00  0.71           N  
ATOM   1853  H   LYS A 123      21.081  -1.177 -17.539  1.00  0.71           H  
ATOM   1854  HA  LYS A 123      22.099  -1.881 -20.248  1.00  0.71           H  
ATOM   1855 1HB  LYS A 123      23.399  -0.577 -17.844  1.00  0.71           H  
ATOM   1856 2HB  LYS A 123      24.241  -0.926 -19.341  1.00  0.71           H  
ATOM   1857 1HG  LYS A 123      22.658   0.577 -20.534  1.00  0.71           H  
ATOM   1858 2HG  LYS A 123      21.860   0.914 -18.990  1.00  0.71           H  
ATOM   1859 1HD  LYS A 123      23.920   1.847 -18.079  1.00  0.71           H  
ATOM   1860 2HD  LYS A 123      24.777   1.498 -19.592  1.00  0.71           H  
ATOM   1861 1HE  LYS A 123      23.251   2.996 -20.811  1.00  0.71           H  
ATOM   1862 2HE  LYS A 123      22.355   3.318 -19.314  1.00  0.71           H  
ATOM   1863 1HZ  LYS A 123      23.929   5.051 -19.799  1.00  0.71           H  
ATOM   1864 2HZ  LYS A 123      24.349   4.280 -18.402  1.00  0.71           H  
ATOM   1865 3HZ  LYS A 123      25.185   3.984 -19.794  1.00  0.71           H  
ATOM   1866  N   ASP A 124      22.156  -3.898 -17.926  1.00  0.70           N  
ATOM   1867  CA  ASP A 124      22.592  -5.170 -17.350  1.00  0.70           C  
ATOM   1868  C   ASP A 124      21.428  -6.151 -17.141  1.00  0.70           C  
ATOM   1869  O   ASP A 124      20.334  -5.951 -17.665  1.00  0.70           O  
ATOM   1870  CB  ASP A 124      23.340  -4.909 -16.053  1.00  0.70           C  
ATOM   1871  CG  ASP A 124      22.490  -4.229 -15.083  1.00  0.70           C  
ATOM   1872  OD1 ASP A 124      21.337  -4.048 -15.361  1.00  0.70           O  
ATOM   1873  OD2 ASP A 124      22.968  -3.864 -14.047  1.00  0.70           O  
ATOM   1874  H   ASP A 124      21.231  -3.560 -17.714  1.00  0.70           H  
ATOM   1875  HA  ASP A 124      23.291  -5.635 -18.046  1.00  0.70           H  
ATOM   1876 1HB  ASP A 124      23.712  -5.836 -15.628  1.00  0.70           H  
ATOM   1877 2HB  ASP A 124      24.206  -4.277 -16.260  1.00  0.70           H  
ATOM   1878  N   ASN A 125      21.640  -7.208 -16.344  1.00  0.68           N  
ATOM   1879  CA  ASN A 125      20.633  -8.266 -16.202  1.00  0.68           C  
ATOM   1880  C   ASN A 125      19.464  -7.990 -15.242  1.00  0.68           C  
ATOM   1881  O   ASN A 125      19.200  -8.750 -14.310  1.00  0.68           O  
ATOM   1882  CB  ASN A 125      21.323  -9.551 -15.800  1.00  0.68           C  
ATOM   1883  CG  ASN A 125      22.264 -10.039 -16.866  1.00  0.68           C  
ATOM   1884  OD1 ASN A 125      21.954  -9.983 -18.062  1.00  0.68           O  
ATOM   1885  ND2 ASN A 125      23.412 -10.514 -16.458  1.00  0.68           N  
ATOM   1886  H   ASN A 125      22.524  -7.314 -15.875  1.00  0.68           H  
ATOM   1887  HA  ASN A 125      20.187  -8.420 -17.186  1.00  0.68           H  
ATOM   1888 1HB  ASN A 125      21.881  -9.392 -14.876  1.00  0.68           H  
ATOM   1889 2HB  ASN A 125      20.576 -10.321 -15.606  1.00  0.68           H  
ATOM   1890 1HD2 ASN A 125      24.078 -10.852 -17.123  1.00  0.68           H  
ATOM   1891 2HD2 ASN A 125      23.623 -10.542 -15.481  1.00  0.68           H  
ATOM   1892  N   VAL A 126      18.733  -6.934 -15.545  1.00  0.66           N  
ATOM   1893  CA  VAL A 126      17.502  -6.556 -14.864  1.00  0.66           C  
ATOM   1894  C   VAL A 126      16.395  -6.885 -15.843  1.00  0.66           C  
ATOM   1895  O   VAL A 126      16.449  -6.424 -16.980  1.00  0.66           O  
ATOM   1896  CB  VAL A 126      17.459  -5.058 -14.532  1.00  0.66           C  
ATOM   1897  CG1 VAL A 126      16.139  -4.689 -13.912  1.00  0.66           C  
ATOM   1898  CG2 VAL A 126      18.567  -4.708 -13.584  1.00  0.66           C  
ATOM   1899  H   VAL A 126      19.069  -6.377 -16.333  1.00  0.66           H  
ATOM   1900  HA  VAL A 126      17.420  -7.130 -13.945  1.00  0.66           H  
ATOM   1901  HB  VAL A 126      17.563  -4.513 -15.431  1.00  0.66           H  
ATOM   1902 1HG1 VAL A 126      16.117  -3.627 -13.707  1.00  0.66           H  
ATOM   1903 2HG1 VAL A 126      15.330  -4.938 -14.599  1.00  0.66           H  
ATOM   1904 3HG1 VAL A 126      16.018  -5.237 -12.994  1.00  0.66           H  
ATOM   1905 1HG2 VAL A 126      18.544  -3.640 -13.363  1.00  0.66           H  
ATOM   1906 2HG2 VAL A 126      18.443  -5.276 -12.659  1.00  0.66           H  
ATOM   1907 3HG2 VAL A 126      19.524  -4.960 -14.040  1.00  0.66           H  
ATOM   1908  N   PRO A 127      15.409  -7.700 -15.503  1.00  0.64           N  
ATOM   1909  CA  PRO A 127      14.405  -8.105 -16.441  1.00  0.64           C  
ATOM   1910  C   PRO A 127      13.559  -6.914 -16.819  1.00  0.64           C  
ATOM   1911  O   PRO A 127      13.324  -6.018 -15.992  1.00  0.64           O  
ATOM   1912  CB  PRO A 127      13.623  -9.139 -15.668  1.00  0.64           C  
ATOM   1913  CG  PRO A 127      13.809  -8.747 -14.224  1.00  0.64           C  
ATOM   1914  CD  PRO A 127      15.230  -8.207 -14.145  1.00  0.64           C  
ATOM   1915  HA  PRO A 127      14.885  -8.543 -17.330  1.00  0.64           H  
ATOM   1916 1HB  PRO A 127      12.615  -9.155 -16.037  1.00  0.64           H  
ATOM   1917 2HB  PRO A 127      14.036 -10.137 -15.870  1.00  0.64           H  
ATOM   1918 1HG  PRO A 127      13.071  -7.988 -13.927  1.00  0.64           H  
ATOM   1919 2HG  PRO A 127      13.619  -9.610 -13.614  1.00  0.64           H  
ATOM   1920 1HD  PRO A 127      15.259  -7.410 -13.396  1.00  0.64           H  
ATOM   1921 2HD  PRO A 127      15.955  -9.008 -13.937  1.00  0.64           H  
ATOM   1922  N   MET A 128      13.079  -6.933 -18.050  1.00  0.62           N  
ATOM   1923  CA  MET A 128      12.225  -5.876 -18.545  1.00  0.62           C  
ATOM   1924  C   MET A 128      10.793  -6.333 -18.687  1.00  0.62           C  
ATOM   1925  O   MET A 128      10.530  -7.380 -19.288  1.00  0.62           O  
ATOM   1926  CB  MET A 128      12.729  -5.412 -19.892  1.00  0.62           C  
ATOM   1927  CG  MET A 128      11.964  -4.293 -20.457  1.00  0.62           C  
ATOM   1928  SD  MET A 128      12.575  -3.798 -22.052  1.00  0.62           S  
ATOM   1929  CE  MET A 128      14.112  -3.090 -21.609  1.00  0.62           C  
ATOM   1930  H   MET A 128      13.318  -7.699 -18.665  1.00  0.62           H  
ATOM   1931  HA  MET A 128      12.248  -5.048 -17.841  1.00  0.62           H  
ATOM   1932 1HB  MET A 128      13.769  -5.100 -19.806  1.00  0.62           H  
ATOM   1933 2HB  MET A 128      12.686  -6.238 -20.607  1.00  0.62           H  
ATOM   1934 1HG  MET A 128      10.917  -4.552 -20.545  1.00  0.62           H  
ATOM   1935 2HG  MET A 128      12.053  -3.462 -19.769  1.00  0.62           H  
ATOM   1936 1HE  MET A 128      14.614  -2.734 -22.503  1.00  0.62           H  
ATOM   1937 2HE  MET A 128      13.939  -2.267 -20.928  1.00  0.62           H  
ATOM   1938 3HE  MET A 128      14.727  -3.846 -21.123  1.00  0.62           H  
ATOM   1939  N   TYR A 129       9.877  -5.539 -18.162  1.00  0.61           N  
ATOM   1940  CA  TYR A 129       8.472  -5.877 -18.264  1.00  0.61           C  
ATOM   1941  C   TYR A 129       7.610  -4.773 -18.809  1.00  0.61           C  
ATOM   1942  O   TYR A 129       7.828  -3.596 -18.537  1.00  0.61           O  
ATOM   1943  CB  TYR A 129       7.908  -6.323 -16.913  1.00  0.61           C  
ATOM   1944  CG  TYR A 129       8.490  -7.618 -16.392  1.00  0.61           C  
ATOM   1945  CD1 TYR A 129       9.631  -7.628 -15.672  1.00  0.61           C  
ATOM   1946  CD2 TYR A 129       7.854  -8.787 -16.648  1.00  0.61           C  
ATOM   1947  CE1 TYR A 129      10.132  -8.799 -15.190  1.00  0.61           C  
ATOM   1948  CE2 TYR A 129       8.359  -9.976 -16.195  1.00  0.61           C  
ATOM   1949  CZ  TYR A 129       9.503  -9.984 -15.463  1.00  0.61           C  
ATOM   1950  OH  TYR A 129      10.043 -11.171 -15.003  1.00  0.61           O  
ATOM   1951  H   TYR A 129      10.178  -4.688 -17.682  1.00  0.61           H  
ATOM   1952  HA  TYR A 129       8.381  -6.703 -18.952  1.00  0.61           H  
ATOM   1953 1HB  TYR A 129       8.086  -5.542 -16.170  1.00  0.61           H  
ATOM   1954 2HB  TYR A 129       6.825  -6.451 -17.001  1.00  0.61           H  
ATOM   1955  HD1 TYR A 129      10.133  -6.700 -15.482  1.00  0.61           H  
ATOM   1956  HD2 TYR A 129       6.950  -8.768 -17.224  1.00  0.61           H  
ATOM   1957  HE1 TYR A 129      11.029  -8.792 -14.605  1.00  0.61           H  
ATOM   1958  HE2 TYR A 129       7.845 -10.901 -16.418  1.00  0.61           H  
ATOM   1959  HH  TYR A 129       9.510 -11.920 -15.320  1.00  0.61           H  
ATOM   1960  N   VAL A 130       6.591  -5.199 -19.530  1.00  0.60           N  
ATOM   1961  CA  VAL A 130       5.530  -4.347 -20.032  1.00  0.60           C  
ATOM   1962  C   VAL A 130       4.203  -4.908 -19.529  1.00  0.60           C  
ATOM   1963  O   VAL A 130       3.893  -6.103 -19.693  1.00  0.60           O  
ATOM   1964  CB  VAL A 130       5.552  -4.277 -21.568  1.00  0.60           C  
ATOM   1965  CG1 VAL A 130       4.406  -3.428 -22.089  1.00  0.60           C  
ATOM   1966  CG2 VAL A 130       6.853  -3.727 -22.032  1.00  0.60           C  
ATOM   1967  H   VAL A 130       6.548  -6.196 -19.711  1.00  0.60           H  
ATOM   1968  HA  VAL A 130       5.663  -3.337 -19.635  1.00  0.60           H  
ATOM   1969  HB  VAL A 130       5.437  -5.263 -21.961  1.00  0.60           H  
ATOM   1970 1HG1 VAL A 130       4.435  -3.404 -23.176  1.00  0.60           H  
ATOM   1971 2HG1 VAL A 130       3.458  -3.851 -21.766  1.00  0.60           H  
ATOM   1972 3HG1 VAL A 130       4.497  -2.420 -21.703  1.00  0.60           H  
ATOM   1973 1HG2 VAL A 130       6.867  -3.703 -23.118  1.00  0.60           H  
ATOM   1974 2HG2 VAL A 130       6.985  -2.737 -21.646  1.00  0.60           H  
ATOM   1975 3HG2 VAL A 130       7.644  -4.357 -21.666  1.00  0.60           H  
ATOM   1976  N   MET A 131       3.427  -4.060 -18.878  1.00  0.61           N  
ATOM   1977  CA  MET A 131       2.175  -4.525 -18.325  1.00  0.61           C  
ATOM   1978  C   MET A 131       1.291  -4.946 -19.477  1.00  0.61           C  
ATOM   1979  O   MET A 131       1.261  -4.267 -20.495  1.00  0.61           O  
ATOM   1980  CB  MET A 131       1.537  -3.410 -17.495  1.00  0.61           C  
ATOM   1981  CG  MET A 131       2.394  -2.953 -16.288  1.00  0.61           C  
ATOM   1982  SD  MET A 131       2.705  -4.279 -15.104  1.00  0.61           S  
ATOM   1983  CE  MET A 131       1.118  -4.539 -14.367  1.00  0.61           C  
ATOM   1984  H   MET A 131       3.716  -3.098 -18.765  1.00  0.61           H  
ATOM   1985  HA  MET A 131       2.354  -5.393 -17.698  1.00  0.61           H  
ATOM   1986 1HB  MET A 131       1.349  -2.554 -18.128  1.00  0.61           H  
ATOM   1987 2HB  MET A 131       0.573  -3.750 -17.112  1.00  0.61           H  
ATOM   1988 1HG  MET A 131       3.359  -2.581 -16.644  1.00  0.61           H  
ATOM   1989 2HG  MET A 131       1.892  -2.136 -15.764  1.00  0.61           H  
ATOM   1990 1HE  MET A 131       1.189  -5.341 -13.649  1.00  0.61           H  
ATOM   1991 2HE  MET A 131       0.793  -3.626 -13.866  1.00  0.61           H  
ATOM   1992 3HE  MET A 131       0.398  -4.812 -15.138  1.00  0.61           H  
ATOM   1993  N   GLY A 132       0.608  -6.081 -19.342  1.00  0.62           N  
ATOM   1994  CA  GLY A 132      -0.300  -6.572 -20.375  1.00  0.62           C  
ATOM   1995  C   GLY A 132       0.405  -7.432 -21.433  1.00  0.62           C  
ATOM   1996  O   GLY A 132      -0.251  -8.018 -22.294  1.00  0.62           O  
ATOM   1997  H   GLY A 132       0.720  -6.642 -18.499  1.00  0.62           H  
ATOM   1998 1HA  GLY A 132      -1.081  -7.165 -19.899  1.00  0.62           H  
ATOM   1999 2HA  GLY A 132      -0.803  -5.738 -20.847  1.00  0.62           H  
ATOM   2000  N   VAL A 133       1.740  -7.513 -21.364  1.00  0.65           N  
ATOM   2001  CA  VAL A 133       2.514  -8.314 -22.308  1.00  0.65           C  
ATOM   2002  C   VAL A 133       3.234  -9.453 -21.575  1.00  0.65           C  
ATOM   2003  O   VAL A 133       3.082 -10.620 -21.944  1.00  0.65           O  
ATOM   2004  CB  VAL A 133       3.535  -7.444 -23.062  1.00  0.65           C  
ATOM   2005  CG1 VAL A 133       4.370  -8.288 -24.007  1.00  0.65           C  
ATOM   2006  CG2 VAL A 133       2.807  -6.340 -23.837  1.00  0.65           C  
ATOM   2007  H   VAL A 133       2.244  -6.992 -20.649  1.00  0.65           H  
ATOM   2008  HA  VAL A 133       1.833  -8.749 -23.039  1.00  0.65           H  
ATOM   2009  HB  VAL A 133       4.205  -7.008 -22.344  1.00  0.65           H  
ATOM   2010 1HG1 VAL A 133       5.086  -7.651 -24.514  1.00  0.65           H  
ATOM   2011 2HG1 VAL A 133       4.898  -9.058 -23.444  1.00  0.65           H  
ATOM   2012 3HG1 VAL A 133       3.724  -8.754 -24.742  1.00  0.65           H  
ATOM   2013 1HG2 VAL A 133       3.537  -5.719 -24.353  1.00  0.65           H  
ATOM   2014 2HG2 VAL A 133       2.133  -6.791 -24.563  1.00  0.65           H  
ATOM   2015 3HG2 VAL A 133       2.233  -5.722 -23.142  1.00  0.65           H  
ATOM   2016  N   ASN A 134       4.026  -9.121 -20.539  1.00  0.67           N  
ATOM   2017  CA  ASN A 134       4.766 -10.173 -19.816  1.00  0.67           C  
ATOM   2018  C   ASN A 134       4.783 -10.037 -18.285  1.00  0.67           C  
ATOM   2019  O   ASN A 134       5.521 -10.745 -17.603  1.00  0.67           O  
ATOM   2020  CB  ASN A 134       6.203 -10.263 -20.322  1.00  0.67           C  
ATOM   2021  CG  ASN A 134       6.982  -9.036 -20.086  1.00  0.67           C  
ATOM   2022  OD1 ASN A 134       6.370  -7.991 -19.840  1.00  0.67           O  
ATOM   2023  ND2 ASN A 134       8.295  -9.147 -20.127  1.00  0.67           N  
ATOM   2024  H   ASN A 134       4.111  -8.140 -20.272  1.00  0.67           H  
ATOM   2025  HA  ASN A 134       4.281 -11.127 -20.029  1.00  0.67           H  
ATOM   2026 1HB  ASN A 134       6.709 -11.098 -19.827  1.00  0.67           H  
ATOM   2027 2HB  ASN A 134       6.200 -10.475 -21.393  1.00  0.67           H  
ATOM   2028 1HD2 ASN A 134       8.913  -8.361 -19.935  1.00  0.67           H  
ATOM   2029 2HD2 ASN A 134       8.709 -10.036 -20.331  1.00  0.67           H  
ATOM   2030  N   ASN A 135       3.922  -9.205 -17.712  1.00  0.70           N  
ATOM   2031  CA  ASN A 135       3.946  -8.999 -16.255  1.00  0.70           C  
ATOM   2032  C   ASN A 135       3.686 -10.262 -15.436  1.00  0.70           C  
ATOM   2033  O   ASN A 135       4.164 -10.398 -14.303  1.00  0.70           O  
ATOM   2034  CB  ASN A 135       3.011  -7.878 -15.854  1.00  0.70           C  
ATOM   2035  CG  ASN A 135       1.558  -8.072 -16.228  1.00  0.70           C  
ATOM   2036  OD1 ASN A 135       1.209  -8.160 -17.416  1.00  0.70           O  
ATOM   2037  ND2 ASN A 135       0.702  -8.127 -15.247  1.00  0.70           N  
ATOM   2038  H   ASN A 135       3.298  -8.665 -18.291  1.00  0.70           H  
ATOM   2039  HA  ASN A 135       4.949  -8.668 -15.988  1.00  0.70           H  
ATOM   2040 1HB  ASN A 135       3.071  -7.726 -14.777  1.00  0.70           H  
ATOM   2041 2HB  ASN A 135       3.368  -6.968 -16.321  1.00  0.70           H  
ATOM   2042 1HD2 ASN A 135      -0.272  -8.253 -15.436  1.00  0.70           H  
ATOM   2043 2HD2 ASN A 135       1.021  -8.046 -14.301  1.00  0.70           H  
ATOM   2044  N   THR A 136       3.009 -11.229 -16.033  1.00  0.74           N  
ATOM   2045  CA  THR A 136       2.663 -12.461 -15.351  1.00  0.74           C  
ATOM   2046  C   THR A 136       3.889 -13.340 -15.076  1.00  0.74           C  
ATOM   2047  O   THR A 136       3.814 -14.278 -14.280  1.00  0.74           O  
ATOM   2048  CB  THR A 136       1.632 -13.240 -16.181  1.00  0.74           C  
ATOM   2049  OG1 THR A 136       2.195 -13.582 -17.455  1.00  0.74           O  
ATOM   2050  CG2 THR A 136       0.408 -12.362 -16.401  1.00  0.74           C  
ATOM   2051  H   THR A 136       2.685 -11.082 -16.977  1.00  0.74           H  
ATOM   2052  HA  THR A 136       2.207 -12.206 -14.395  1.00  0.74           H  
ATOM   2053  HB  THR A 136       1.348 -14.152 -15.656  1.00  0.74           H  
ATOM   2054  HG1 THR A 136       3.034 -14.040 -17.319  1.00  0.74           H  
ATOM   2055 1HG2 THR A 136      -0.329 -12.903 -16.994  1.00  0.74           H  
ATOM   2056 2HG2 THR A 136      -0.025 -12.095 -15.437  1.00  0.74           H  
ATOM   2057 3HG2 THR A 136       0.704 -11.453 -16.929  1.00  0.74           H  
ATOM   2058  N   GLU A 137       5.019 -13.036 -15.724  1.00  0.77           N  
ATOM   2059  CA  GLU A 137       6.246 -13.794 -15.519  1.00  0.77           C  
ATOM   2060  C   GLU A 137       7.123 -13.205 -14.398  1.00  0.77           C  
ATOM   2061  O   GLU A 137       8.205 -13.724 -14.117  1.00  0.77           O  
ATOM   2062  CB  GLU A 137       7.043 -13.887 -16.826  1.00  0.77           C  
ATOM   2063  CG  GLU A 137       6.328 -14.657 -17.934  1.00  0.77           C  
ATOM   2064  CD  GLU A 137       7.136 -14.788 -19.212  1.00  0.77           C  
ATOM   2065  OE1 GLU A 137       8.243 -14.300 -19.260  1.00  0.77           O  
ATOM   2066  OE2 GLU A 137       6.634 -15.380 -20.139  1.00  0.77           O  
ATOM   2067  H   GLU A 137       5.041 -12.242 -16.365  1.00  0.77           H  
ATOM   2068  HA  GLU A 137       5.972 -14.807 -15.224  1.00  0.77           H  
ATOM   2069 1HB  GLU A 137       7.236 -12.890 -17.206  1.00  0.77           H  
ATOM   2070 2HB  GLU A 137       8.005 -14.362 -16.639  1.00  0.77           H  
ATOM   2071 1HG  GLU A 137       6.081 -15.652 -17.566  1.00  0.77           H  
ATOM   2072 2HG  GLU A 137       5.393 -14.140 -18.157  1.00  0.77           H  
ATOM   2073  N   TYR A 138       6.693 -12.099 -13.783  1.00  0.79           N  
ATOM   2074  CA  TYR A 138       7.480 -11.476 -12.718  1.00  0.79           C  
ATOM   2075  C   TYR A 138       7.626 -12.349 -11.477  1.00  0.79           C  
ATOM   2076  O   TYR A 138       6.650 -12.887 -10.952  1.00  0.79           O  
ATOM   2077  CB  TYR A 138       6.912 -10.118 -12.335  1.00  0.79           C  
ATOM   2078  CG  TYR A 138       7.700  -9.435 -11.209  1.00  0.79           C  
ATOM   2079  CD1 TYR A 138       9.064  -9.214 -11.358  1.00  0.79           C  
ATOM   2080  CD2 TYR A 138       7.060  -9.010 -10.045  1.00  0.79           C  
ATOM   2081  CE1 TYR A 138       9.783  -8.593 -10.351  1.00  0.79           C  
ATOM   2082  CE2 TYR A 138       7.792  -8.384  -9.047  1.00  0.79           C  
ATOM   2083  CZ  TYR A 138       9.152  -8.182  -9.199  1.00  0.79           C  
ATOM   2084  OH  TYR A 138       9.887  -7.563  -8.203  1.00  0.79           O  
ATOM   2085  H   TYR A 138       5.801 -11.677 -14.044  1.00  0.79           H  
ATOM   2086  HA  TYR A 138       8.483 -11.311 -13.094  1.00  0.79           H  
ATOM   2087 1HB  TYR A 138       6.892  -9.458 -13.207  1.00  0.79           H  
ATOM   2088 2HB  TYR A 138       5.896 -10.261 -11.998  1.00  0.79           H  
ATOM   2089  HD1 TYR A 138       9.571  -9.532 -12.269  1.00  0.79           H  
ATOM   2090  HD2 TYR A 138       5.987  -9.169  -9.917  1.00  0.79           H  
ATOM   2091  HE1 TYR A 138      10.843  -8.417 -10.470  1.00  0.79           H  
ATOM   2092  HE2 TYR A 138       7.293  -8.054  -8.136  1.00  0.79           H  
ATOM   2093  HH  TYR A 138      10.833  -7.859  -8.246  1.00  0.79           H  
ATOM   2094  N   ASP A 139       8.859 -12.476 -10.994  1.00  0.80           N  
ATOM   2095  CA  ASP A 139       9.132 -13.255  -9.795  1.00  0.80           C  
ATOM   2096  C   ASP A 139       9.882 -12.432  -8.723  1.00  0.80           C  
ATOM   2097  O   ASP A 139      11.115 -12.338  -8.767  1.00  0.80           O  
ATOM   2098  CB  ASP A 139       9.922 -14.506 -10.160  1.00  0.80           C  
ATOM   2099  CG  ASP A 139      10.216 -15.444  -8.965  1.00  0.80           C  
ATOM   2100  OD1 ASP A 139      10.121 -15.025  -7.806  1.00  0.80           O  
ATOM   2101  OD2 ASP A 139      10.572 -16.592  -9.229  1.00  0.80           O  
ATOM   2102  H   ASP A 139       9.616 -12.023 -11.484  1.00  0.80           H  
ATOM   2103  HA  ASP A 139       8.187 -13.618  -9.411  1.00  0.80           H  
ATOM   2104 1HB  ASP A 139       9.371 -15.068 -10.921  1.00  0.80           H  
ATOM   2105 2HB  ASP A 139      10.873 -14.211 -10.607  1.00  0.80           H  
ATOM   2106  N   PRO A 140       9.171 -11.899  -7.708  1.00  0.80           N  
ATOM   2107  CA  PRO A 140       9.675 -11.075  -6.622  1.00  0.80           C  
ATOM   2108  C   PRO A 140      10.775 -11.731  -5.790  1.00  0.80           C  
ATOM   2109  O   PRO A 140      11.493 -11.035  -5.074  1.00  0.80           O  
ATOM   2110  CB  PRO A 140       8.437 -10.902  -5.731  1.00  0.80           C  
ATOM   2111  CG  PRO A 140       7.267 -11.083  -6.630  1.00  0.80           C  
ATOM   2112  CD  PRO A 140       7.701 -12.101  -7.650  1.00  0.80           C  
ATOM   2113  HA  PRO A 140      10.018 -10.111  -7.026  1.00  0.80           H  
ATOM   2114 1HB  PRO A 140       8.459 -11.640  -4.920  1.00  0.80           H  
ATOM   2115 2HB  PRO A 140       8.439  -9.919  -5.253  1.00  0.80           H  
ATOM   2116 1HG  PRO A 140       6.419 -11.438  -6.024  1.00  0.80           H  
ATOM   2117 2HG  PRO A 140       6.954 -10.132  -7.052  1.00  0.80           H  
ATOM   2118 1HD  PRO A 140       7.454 -13.119  -7.313  1.00  0.80           H  
ATOM   2119 2HD  PRO A 140       7.218 -11.835  -8.600  1.00  0.80           H  
ATOM   2120  N   SER A 141      10.887 -13.070  -5.821  1.00  0.78           N  
ATOM   2121  CA  SER A 141      11.905 -13.715  -4.995  1.00  0.78           C  
ATOM   2122  C   SER A 141      13.260 -13.753  -5.685  1.00  0.78           C  
ATOM   2123  O   SER A 141      14.267 -14.118  -5.074  1.00  0.78           O  
ATOM   2124  CB  SER A 141      11.468 -15.111  -4.576  1.00  0.78           C  
ATOM   2125  OG  SER A 141      11.444 -16.018  -5.647  1.00  0.78           O  
ATOM   2126  H   SER A 141      10.328 -13.659  -6.450  1.00  0.78           H  
ATOM   2127  HA  SER A 141      12.029 -13.127  -4.089  1.00  0.78           H  
ATOM   2128 1HB  SER A 141      12.136 -15.479  -3.801  1.00  0.78           H  
ATOM   2129 2HB  SER A 141      10.474 -15.048  -4.142  1.00  0.78           H  
ATOM   2130  HG  SER A 141      10.907 -15.602  -6.361  1.00  0.78           H  
ATOM   2131  N   LYS A 142      13.283 -13.393  -6.966  1.00  0.75           N  
ATOM   2132  CA  LYS A 142      14.509 -13.408  -7.743  1.00  0.75           C  
ATOM   2133  C   LYS A 142      14.888 -12.006  -8.188  1.00  0.75           C  
ATOM   2134  O   LYS A 142      16.071 -11.692  -8.341  1.00  0.75           O  
ATOM   2135  CB  LYS A 142      14.338 -14.283  -8.981  1.00  0.75           C  
ATOM   2136  CG  LYS A 142      14.096 -15.758  -8.708  1.00  0.75           C  
ATOM   2137  CD  LYS A 142      13.908 -16.526 -10.015  1.00  0.75           C  
ATOM   2138  CE  LYS A 142      13.667 -18.016  -9.772  1.00  0.75           C  
ATOM   2139  NZ  LYS A 142      12.372 -18.253  -9.065  1.00  0.75           N  
ATOM   2140  H   LYS A 142      12.421 -13.104  -7.424  1.00  0.75           H  
ATOM   2141  HA  LYS A 142      15.317 -13.801  -7.127  1.00  0.75           H  
ATOM   2142 1HB  LYS A 142      13.468 -13.931  -9.529  1.00  0.75           H  
ATOM   2143 2HB  LYS A 142      15.202 -14.177  -9.634  1.00  0.75           H  
ATOM   2144 1HG  LYS A 142      14.935 -16.176  -8.154  1.00  0.75           H  
ATOM   2145 2HG  LYS A 142      13.189 -15.871  -8.106  1.00  0.75           H  
ATOM   2146 1HD  LYS A 142      13.041 -16.116 -10.540  1.00  0.75           H  
ATOM   2147 2HD  LYS A 142      14.787 -16.400 -10.647  1.00  0.75           H  
ATOM   2148 1HE  LYS A 142      13.642 -18.531 -10.730  1.00  0.75           H  
ATOM   2149 2HE  LYS A 142      14.478 -18.422  -9.170  1.00  0.75           H  
ATOM   2150 1HZ  LYS A 142      12.220 -19.228  -8.918  1.00  0.75           H  
ATOM   2151 2HZ  LYS A 142      12.371 -17.778  -8.175  1.00  0.75           H  
ATOM   2152 3HZ  LYS A 142      11.589 -17.866  -9.614  1.00  0.75           H  
ATOM   2153  N   PHE A 143      13.880 -11.157  -8.395  1.00  0.71           N  
ATOM   2154  CA  PHE A 143      14.145  -9.848  -8.958  1.00  0.71           C  
ATOM   2155  C   PHE A 143      13.696  -8.698  -8.073  1.00  0.71           C  
ATOM   2156  O   PHE A 143      12.519  -8.318  -8.079  1.00  0.71           O  
ATOM   2157  CB  PHE A 143      13.451  -9.755 -10.299  1.00  0.71           C  
ATOM   2158  CG  PHE A 143      13.919 -10.827 -11.213  1.00  0.71           C  
ATOM   2159  CD1 PHE A 143      13.078 -11.885 -11.520  1.00  0.71           C  
ATOM   2160  CD2 PHE A 143      15.204 -10.829 -11.726  1.00  0.71           C  
ATOM   2161  CE1 PHE A 143      13.496 -12.907 -12.340  1.00  0.71           C  
ATOM   2162  CE2 PHE A 143      15.628 -11.852 -12.548  1.00  0.71           C  
ATOM   2163  CZ  PHE A 143      14.771 -12.891 -12.857  1.00  0.71           C  
ATOM   2164  H   PHE A 143      12.920 -11.455  -8.240  1.00  0.71           H  
ATOM   2165  HA  PHE A 143      15.218  -9.751  -9.116  1.00  0.71           H  
ATOM   2166 1HB  PHE A 143      12.393  -9.891 -10.154  1.00  0.71           H  
ATOM   2167 2HB  PHE A 143      13.625  -8.779 -10.763  1.00  0.71           H  
ATOM   2168  HD1 PHE A 143      12.073 -11.898 -11.102  1.00  0.71           H  
ATOM   2169  HD2 PHE A 143      15.882 -10.010 -11.475  1.00  0.71           H  
ATOM   2170  HE1 PHE A 143      12.817 -13.730 -12.577  1.00  0.71           H  
ATOM   2171  HE2 PHE A 143      16.642 -11.840 -12.950  1.00  0.71           H  
ATOM   2172  HZ  PHE A 143      15.107 -13.700 -13.504  1.00  0.71           H  
ATOM   2173  N   ASN A 144      14.648  -8.122  -7.325  1.00  0.67           N  
ATOM   2174  CA  ASN A 144      14.314  -7.021  -6.424  1.00  0.67           C  
ATOM   2175  C   ASN A 144      14.353  -5.693  -7.169  1.00  0.67           C  
ATOM   2176  O   ASN A 144      13.906  -4.662  -6.660  1.00  0.67           O  
ATOM   2177  CB  ASN A 144      15.247  -6.992  -5.242  1.00  0.67           C  
ATOM   2178  CG  ASN A 144      15.056  -8.184  -4.359  1.00  0.67           C  
ATOM   2179  OD1 ASN A 144      13.972  -8.778  -4.320  1.00  0.67           O  
ATOM   2180  ND2 ASN A 144      16.090  -8.559  -3.651  1.00  0.67           N  
ATOM   2181  H   ASN A 144      15.597  -8.476  -7.365  1.00  0.67           H  
ATOM   2182  HA  ASN A 144      13.304  -7.172  -6.066  1.00  0.67           H  
ATOM   2183 1HB  ASN A 144      16.282  -6.953  -5.585  1.00  0.67           H  
ATOM   2184 2HB  ASN A 144      15.055  -6.089  -4.656  1.00  0.67           H  
ATOM   2185 1HD2 ASN A 144      16.020  -9.354  -3.047  1.00  0.67           H  
ATOM   2186 2HD2 ASN A 144      16.949  -8.053  -3.713  1.00  0.67           H  
ATOM   2187  N   VAL A 145      14.887  -5.752  -8.384  1.00  0.64           N  
ATOM   2188  CA  VAL A 145      14.989  -4.615  -9.277  1.00  0.64           C  
ATOM   2189  C   VAL A 145      14.338  -5.032 -10.595  1.00  0.64           C  
ATOM   2190  O   VAL A 145      14.650  -6.098 -11.136  1.00  0.64           O  
ATOM   2191  CB  VAL A 145      16.457  -4.189  -9.515  1.00  0.64           C  
ATOM   2192  CG1 VAL A 145      16.483  -3.012 -10.457  1.00  0.64           C  
ATOM   2193  CG2 VAL A 145      17.153  -3.809  -8.188  1.00  0.64           C  
ATOM   2194  H   VAL A 145      15.227  -6.644  -8.705  1.00  0.64           H  
ATOM   2195  HA  VAL A 145      14.440  -3.773  -8.860  1.00  0.64           H  
ATOM   2196  HB  VAL A 145      16.994  -5.011  -9.992  1.00  0.64           H  
ATOM   2197 1HG1 VAL A 145      17.513  -2.726 -10.646  1.00  0.64           H  
ATOM   2198 2HG1 VAL A 145      16.012  -3.276 -11.387  1.00  0.64           H  
ATOM   2199 3HG1 VAL A 145      15.945  -2.172 -10.008  1.00  0.64           H  
ATOM   2200 1HG2 VAL A 145      18.186  -3.511  -8.389  1.00  0.64           H  
ATOM   2201 2HG2 VAL A 145      16.635  -2.989  -7.716  1.00  0.64           H  
ATOM   2202 3HG2 VAL A 145      17.154  -4.665  -7.517  1.00  0.64           H  
ATOM   2203  N   ILE A 146      13.434  -4.197 -11.083  1.00  0.63           N  
ATOM   2204  CA  ILE A 146      12.686  -4.423 -12.320  1.00  0.63           C  
ATOM   2205  C   ILE A 146      12.666  -3.172 -13.197  1.00  0.63           C  
ATOM   2206  O   ILE A 146      12.540  -2.066 -12.676  1.00  0.63           O  
ATOM   2207  CB  ILE A 146      11.238  -4.828 -11.971  1.00  0.63           C  
ATOM   2208  CG1 ILE A 146      10.460  -5.164 -13.177  1.00  0.63           C  
ATOM   2209  CG2 ILE A 146      10.544  -3.739 -11.255  1.00  0.63           C  
ATOM   2210  CD1 ILE A 146       9.153  -5.827 -12.832  1.00  0.63           C  
ATOM   2211  H   ILE A 146      13.232  -3.359 -10.537  1.00  0.63           H  
ATOM   2212  HA  ILE A 146      13.161  -5.229 -12.880  1.00  0.63           H  
ATOM   2213  HB  ILE A 146      11.263  -5.716 -11.336  1.00  0.63           H  
ATOM   2214 1HG1 ILE A 146      10.242  -4.250 -13.729  1.00  0.63           H  
ATOM   2215 2HG1 ILE A 146      11.060  -5.810 -13.804  1.00  0.63           H  
ATOM   2216 1HG2 ILE A 146       9.530  -4.055 -11.006  1.00  0.63           H  
ATOM   2217 2HG2 ILE A 146      11.079  -3.503 -10.345  1.00  0.63           H  
ATOM   2218 3HG2 ILE A 146      10.506  -2.867 -11.903  1.00  0.63           H  
ATOM   2219 1HD1 ILE A 146       8.586  -6.046 -13.721  1.00  0.63           H  
ATOM   2220 2HD1 ILE A 146       9.351  -6.720 -12.311  1.00  0.63           H  
ATOM   2221 3HD1 ILE A 146       8.576  -5.164 -12.199  1.00  0.63           H  
ATOM   2222  N   SER A 147      12.788  -3.342 -14.514  1.00  0.63           N  
ATOM   2223  CA  SER A 147      12.705  -2.202 -15.428  1.00  0.63           C  
ATOM   2224  C   SER A 147      11.400  -2.161 -16.213  1.00  0.63           C  
ATOM   2225  O   SER A 147      11.062  -3.104 -16.930  1.00  0.63           O  
ATOM   2226  CB  SER A 147      13.848  -2.241 -16.404  1.00  0.63           C  
ATOM   2227  OG  SER A 147      13.682  -1.277 -17.416  1.00  0.63           O  
ATOM   2228  H   SER A 147      12.926  -4.281 -14.904  1.00  0.63           H  
ATOM   2229  HA  SER A 147      12.766  -1.285 -14.847  1.00  0.63           H  
ATOM   2230 1HB  SER A 147      14.794  -2.071 -15.884  1.00  0.63           H  
ATOM   2231 2HB  SER A 147      13.895  -3.237 -16.851  1.00  0.63           H  
ATOM   2232  HG  SER A 147      14.197  -0.472 -17.158  1.00  0.63           H  
ATOM   2233  N   ASN A 148      10.686  -1.039 -16.150  1.00  0.64           N  
ATOM   2234  CA  ASN A 148       9.411  -0.912 -16.871  1.00  0.64           C  
ATOM   2235  C   ASN A 148       9.609  -0.474 -18.325  1.00  0.64           C  
ATOM   2236  O   ASN A 148       8.976   0.474 -18.797  1.00  0.64           O  
ATOM   2237  CB  ASN A 148       8.512   0.086 -16.181  1.00  0.64           C  
ATOM   2238  CG  ASN A 148       7.070   0.017 -16.651  1.00  0.64           C  
ATOM   2239  OD1 ASN A 148       6.521  -1.060 -16.902  1.00  0.64           O  
ATOM   2240  ND2 ASN A 148       6.455   1.155 -16.782  1.00  0.64           N  
ATOM   2241  H   ASN A 148      11.038  -0.258 -15.595  1.00  0.64           H  
ATOM   2242  HA  ASN A 148       8.921  -1.886 -16.887  1.00  0.64           H  
ATOM   2243 1HB  ASN A 148       8.548  -0.074 -15.107  1.00  0.64           H  
ATOM   2244 2HB  ASN A 148       8.895   1.087 -16.371  1.00  0.64           H  
ATOM   2245 1HD2 ASN A 148       5.510   1.180 -17.093  1.00  0.64           H  
ATOM   2246 2HD2 ASN A 148       6.938   2.005 -16.561  1.00  0.64           H  
ATOM   2247  N   ALA A 149      10.472  -1.182 -19.033  1.00  0.65           N  
ATOM   2248  CA  ALA A 149      10.765  -0.900 -20.430  1.00  0.65           C  
ATOM   2249  C   ALA A 149      10.967   0.604 -20.650  1.00  0.65           C  
ATOM   2250  O   ALA A 149      11.758   1.245 -19.959  1.00  0.65           O  
ATOM   2251  CB  ALA A 149       9.645  -1.466 -21.292  1.00  0.65           C  
ATOM   2252  H   ALA A 149      10.913  -1.956 -18.549  1.00  0.65           H  
ATOM   2253  HA  ALA A 149      11.698  -1.383 -20.686  1.00  0.65           H  
ATOM   2254 1HB  ALA A 149       9.873  -1.305 -22.318  1.00  0.65           H  
ATOM   2255 2HB  ALA A 149       9.556  -2.534 -21.111  1.00  0.65           H  
ATOM   2256 3HB  ALA A 149       8.705  -0.982 -21.036  1.00  0.65           H  
ATOM   2257  N   SER A 150      10.245   1.158 -21.614  1.00  0.66           N  
ATOM   2258  CA  SER A 150      10.264   2.583 -21.927  1.00  0.66           C  
ATOM   2259  C   SER A 150       9.038   2.836 -22.760  1.00  0.66           C  
ATOM   2260  O   SER A 150       8.756   1.904 -23.510  1.00  0.66           O  
ATOM   2261  CB  SER A 150      11.471   2.975 -22.752  1.00  0.66           C  
ATOM   2262  OG  SER A 150      11.357   2.504 -24.071  1.00  0.66           O  
ATOM   2263  H   SER A 150       9.623   0.571 -22.138  1.00  0.66           H  
ATOM   2264  HA  SER A 150      10.223   3.171 -21.010  1.00  0.66           H  
ATOM   2265 1HB  SER A 150      11.601   4.057 -22.744  1.00  0.66           H  
ATOM   2266 2HB  SER A 150      12.325   2.548 -22.320  1.00  0.66           H  
ATOM   2267  HG  SER A 150      12.239   2.583 -24.457  1.00  0.66           H  
ATOM   2268  N   CYS A 151       8.995   4.055 -23.270  1.00  0.66           N  
ATOM   2269  CA  CYS A 151       7.652   4.562 -23.440  1.00  0.66           C  
ATOM   2270  C   CYS A 151       7.196   4.032 -24.782  1.00  0.66           C  
ATOM   2271  O   CYS A 151       6.027   3.715 -25.008  1.00  0.66           O  
ATOM   2272  CB  CYS A 151       7.670   6.068 -23.470  1.00  0.66           C  
ATOM   2273  SG  CYS A 151       8.267   6.839 -21.954  1.00  0.66           S  
ATOM   2274  H   CYS A 151       9.551   4.168 -24.108  1.00  0.66           H  
ATOM   2275  HA  CYS A 151       7.001   4.191 -22.658  1.00  0.66           H  
ATOM   2276 1HB  CYS A 151       8.272   6.418 -24.304  1.00  0.66           H  
ATOM   2277 2HB  CYS A 151       6.658   6.417 -23.612  1.00  0.66           H  
ATOM   2278  HG  CYS A 151       7.483   7.948 -22.028  1.00  0.66           H  
ATOM   2279  N   THR A 152       8.185   3.899 -25.652  1.00  0.65           N  
ATOM   2280  CA  THR A 152       8.012   3.439 -27.016  1.00  0.65           C  
ATOM   2281  C   THR A 152       7.763   1.941 -27.031  1.00  0.65           C  
ATOM   2282  O   THR A 152       6.978   1.438 -27.832  1.00  0.65           O  
ATOM   2283  CB  THR A 152       9.228   3.784 -27.858  1.00  0.65           C  
ATOM   2284  OG1 THR A 152       9.426   5.197 -27.841  1.00  0.65           O  
ATOM   2285  CG2 THR A 152       8.997   3.339 -29.250  1.00  0.65           C  
ATOM   2286  H   THR A 152       9.110   4.154 -25.332  1.00  0.65           H  
ATOM   2287  HA  THR A 152       7.143   3.935 -27.449  1.00  0.65           H  
ATOM   2288  HB  THR A 152      10.109   3.291 -27.455  1.00  0.65           H  
ATOM   2289  HG1 THR A 152       8.579   5.648 -28.010  1.00  0.65           H  
ATOM   2290 1HG2 THR A 152       9.865   3.586 -29.854  1.00  0.65           H  
ATOM   2291 2HG2 THR A 152       8.845   2.278 -29.251  1.00  0.65           H  
ATOM   2292 3HG2 THR A 152       8.114   3.835 -29.651  1.00  0.65           H  
ATOM   2293  N   THR A 153       8.483   1.224 -26.177  1.00  0.63           N  
ATOM   2294  CA  THR A 153       8.365  -0.216 -26.063  1.00  0.63           C  
ATOM   2295  C   THR A 153       6.999  -0.508 -25.486  1.00  0.63           C  
ATOM   2296  O   THR A 153       6.312  -1.425 -25.916  1.00  0.63           O  
ATOM   2297  CB  THR A 153       9.481  -0.793 -25.200  1.00  0.63           C  
ATOM   2298  OG1 THR A 153      10.720  -0.490 -25.816  1.00  0.63           O  
ATOM   2299  CG2 THR A 153       9.344  -2.307 -25.012  1.00  0.63           C  
ATOM   2300  H   THR A 153       9.078   1.703 -25.510  1.00  0.63           H  
ATOM   2301  HA  THR A 153       8.429  -0.661 -27.055  1.00  0.63           H  
ATOM   2302  HB  THR A 153       9.453  -0.315 -24.245  1.00  0.63           H  
ATOM   2303  HG1 THR A 153      10.739  -0.886 -26.698  1.00  0.63           H  
ATOM   2304 1HG2 THR A 153      10.160  -2.678 -24.392  1.00  0.63           H  
ATOM   2305 2HG2 THR A 153       8.396  -2.524 -24.531  1.00  0.63           H  
ATOM   2306 3HG2 THR A 153       9.382  -2.783 -25.961  1.00  0.63           H  
ATOM   2307  N   ASN A 154       6.577   0.279 -24.498  1.00  0.62           N  
ATOM   2308  CA  ASN A 154       5.244   0.046 -23.963  1.00  0.62           C  
ATOM   2309  C   ASN A 154       4.182   0.250 -25.051  1.00  0.62           C  
ATOM   2310  O   ASN A 154       3.164  -0.438 -25.052  1.00  0.62           O  
ATOM   2311  CB  ASN A 154       4.909   0.917 -22.773  1.00  0.62           C  
ATOM   2312  CG  ASN A 154       5.562   0.541 -21.499  1.00  0.62           C  
ATOM   2313  OD1 ASN A 154       6.203  -0.481 -21.351  1.00  0.62           O  
ATOM   2314  ND2 ASN A 154       5.323   1.337 -20.515  1.00  0.62           N  
ATOM   2315  H   ASN A 154       7.183   1.018 -24.150  1.00  0.62           H  
ATOM   2316  HA  ASN A 154       5.181  -0.994 -23.648  1.00  0.62           H  
ATOM   2317 1HB  ASN A 154       5.185   1.948 -23.006  1.00  0.62           H  
ATOM   2318 2HB  ASN A 154       3.829   0.905 -22.623  1.00  0.62           H  
ATOM   2319 1HD2 ASN A 154       5.684   1.127 -19.603  1.00  0.62           H  
ATOM   2320 2HD2 ASN A 154       4.743   2.138 -20.671  1.00  0.62           H  
ATOM   2321  N   CYS A 155       4.412   1.204 -25.967  1.00  0.60           N  
ATOM   2322  CA  CYS A 155       3.506   1.451 -27.086  1.00  0.60           C  
ATOM   2323  C   CYS A 155       3.466   0.285 -28.089  1.00  0.60           C  
ATOM   2324  O   CYS A 155       2.392  -0.171 -28.526  1.00  0.60           O  
ATOM   2325  CB  CYS A 155       3.917   2.702 -27.852  1.00  0.60           C  
ATOM   2326  SG  CYS A 155       2.826   3.095 -29.209  1.00  0.60           S  
ATOM   2327  H   CYS A 155       5.229   1.804 -25.865  1.00  0.60           H  
ATOM   2328  HA  CYS A 155       2.527   1.622 -26.672  1.00  0.60           H  
ATOM   2329 1HB  CYS A 155       3.946   3.549 -27.168  1.00  0.60           H  
ATOM   2330 2HB  CYS A 155       4.905   2.581 -28.257  1.00  0.60           H  
ATOM   2331  HG  CYS A 155       1.766   3.376 -28.450  1.00  0.60           H  
ATOM   2332  N   LEU A 156       4.671  -0.150 -28.488  1.00  0.59           N  
ATOM   2333  CA  LEU A 156       4.901  -1.204 -29.471  1.00  0.59           C  
ATOM   2334  C   LEU A 156       4.837  -2.638 -29.060  1.00  0.59           C  
ATOM   2335  O   LEU A 156       4.314  -3.450 -29.818  1.00  0.59           O  
ATOM   2336  CB  LEU A 156       6.271  -1.036 -30.067  1.00  0.59           C  
ATOM   2337  CG  LEU A 156       6.401   0.018 -30.946  1.00  0.59           C  
ATOM   2338  CD1 LEU A 156       7.853   0.190 -31.238  1.00  0.59           C  
ATOM   2339  CD2 LEU A 156       5.566  -0.401 -32.212  1.00  0.59           C  
ATOM   2340  H   LEU A 156       5.492   0.301 -28.087  1.00  0.59           H  
ATOM   2341  HA  LEU A 156       4.160  -1.061 -30.255  1.00  0.59           H  
ATOM   2342 1HB  LEU A 156       6.982  -0.879 -29.255  1.00  0.59           H  
ATOM   2343 2HB  LEU A 156       6.536  -1.950 -30.580  1.00  0.59           H  
ATOM   2344  HG  LEU A 156       6.018   0.945 -30.512  1.00  0.59           H  
ATOM   2345 1HD1 LEU A 156       8.037   0.980 -31.947  1.00  0.59           H  
ATOM   2346 2HD1 LEU A 156       8.374   0.408 -30.319  1.00  0.59           H  
ATOM   2347 3HD1 LEU A 156       8.199  -0.699 -31.617  1.00  0.59           H  
ATOM   2348 1HD2 LEU A 156       5.605   0.310 -32.992  1.00  0.59           H  
ATOM   2349 2HD2 LEU A 156       5.952  -1.327 -32.594  1.00  0.59           H  
ATOM   2350 3HD2 LEU A 156       4.526  -0.540 -31.924  1.00  0.59           H  
ATOM   2351  N   ALA A 157       5.365  -2.986 -27.901  1.00  0.58           N  
ATOM   2352  CA  ALA A 157       5.402  -4.378 -27.535  1.00  0.58           C  
ATOM   2353  C   ALA A 157       4.002  -4.980 -27.633  1.00  0.58           C  
ATOM   2354  O   ALA A 157       3.883  -6.058 -28.199  1.00  0.58           O  
ATOM   2355  CB  ALA A 157       6.045  -4.570 -26.160  1.00  0.58           C  
ATOM   2356  H   ALA A 157       5.761  -2.296 -27.285  1.00  0.58           H  
ATOM   2357  HA  ALA A 157       6.024  -4.897 -28.259  1.00  0.58           H  
ATOM   2358 1HB  ALA A 157       6.100  -5.634 -25.938  1.00  0.58           H  
ATOM   2359 2HB  ALA A 157       7.054  -4.161 -26.185  1.00  0.58           H  
ATOM   2360 3HB  ALA A 157       5.524  -4.093 -25.374  1.00  0.58           H  
ATOM   2361  N   PRO A 158       2.914  -4.360 -27.127  1.00  0.58           N  
ATOM   2362  CA  PRO A 158       1.567  -4.845 -27.293  1.00  0.58           C  
ATOM   2363  C   PRO A 158       1.171  -5.093 -28.756  1.00  0.58           C  
ATOM   2364  O   PRO A 158       0.451  -6.040 -29.043  1.00  0.58           O  
ATOM   2365  CB  PRO A 158       0.765  -3.712 -26.676  1.00  0.58           C  
ATOM   2366  CG  PRO A 158       1.662  -3.124 -25.670  1.00  0.58           C  
ATOM   2367  CD  PRO A 158       2.979  -3.129 -26.318  1.00  0.58           C  
ATOM   2368  HA  PRO A 158       1.457  -5.764 -26.708  1.00  0.58           H  
ATOM   2369 1HB  PRO A 158       0.560  -2.976 -27.452  1.00  0.58           H  
ATOM   2370 2HB  PRO A 158      -0.180  -4.046 -26.279  1.00  0.58           H  
ATOM   2371 1HG  PRO A 158       1.324  -2.111 -25.401  1.00  0.58           H  
ATOM   2372 2HG  PRO A 158       1.673  -3.718 -24.753  1.00  0.58           H  
ATOM   2373 1HD  PRO A 158       3.024  -2.247 -26.945  1.00  0.58           H  
ATOM   2374 2HD  PRO A 158       3.718  -3.121 -25.557  1.00  0.58           H  
ATOM   2375  N   LEU A 159       1.652  -4.299 -29.721  1.00  0.58           N  
ATOM   2376  CA  LEU A 159       1.239  -4.591 -31.096  1.00  0.58           C  
ATOM   2377  C   LEU A 159       2.087  -5.698 -31.644  1.00  0.58           C  
ATOM   2378  O   LEU A 159       1.607  -6.590 -32.336  1.00  0.58           O  
ATOM   2379  CB  LEU A 159       1.300  -3.376 -32.038  1.00  0.58           C  
ATOM   2380  CG  LEU A 159       0.260  -2.279 -31.846  1.00  0.58           C  
ATOM   2381  CD1 LEU A 159       0.558  -1.156 -32.827  1.00  0.58           C  
ATOM   2382  CD2 LEU A 159      -1.152  -2.857 -32.120  1.00  0.58           C  
ATOM   2383  H   LEU A 159       2.310  -3.549 -29.538  1.00  0.58           H  
ATOM   2384  HA  LEU A 159       0.205  -4.932 -31.081  1.00  0.58           H  
ATOM   2385 1HB  LEU A 159       2.284  -2.915 -31.923  1.00  0.58           H  
ATOM   2386 2HB  LEU A 159       1.212  -3.736 -33.061  1.00  0.58           H  
ATOM   2387  HG  LEU A 159       0.310  -1.884 -30.829  1.00  0.58           H  
ATOM   2388 1HD1 LEU A 159      -0.187  -0.392 -32.707  1.00  0.58           H  
ATOM   2389 2HD1 LEU A 159       1.553  -0.747 -32.632  1.00  0.58           H  
ATOM   2390 3HD1 LEU A 159       0.516  -1.543 -33.842  1.00  0.58           H  
ATOM   2391 1HD2 LEU A 159      -1.903  -2.073 -31.997  1.00  0.58           H  
ATOM   2392 2HD2 LEU A 159      -1.198  -3.239 -33.135  1.00  0.58           H  
ATOM   2393 3HD2 LEU A 159      -1.363  -3.666 -31.429  1.00  0.58           H  
ATOM   2394  N   ALA A 160       3.366  -5.663 -31.309  1.00  0.58           N  
ATOM   2395  CA  ALA A 160       4.283  -6.680 -31.765  1.00  0.58           C  
ATOM   2396  C   ALA A 160       3.833  -8.037 -31.228  1.00  0.58           C  
ATOM   2397  O   ALA A 160       3.940  -9.050 -31.919  1.00  0.58           O  
ATOM   2398  CB  ALA A 160       5.684  -6.339 -31.323  1.00  0.58           C  
ATOM   2399  H   ALA A 160       3.707  -4.910 -30.718  1.00  0.58           H  
ATOM   2400  HA  ALA A 160       4.248  -6.714 -32.853  1.00  0.58           H  
ATOM   2401 1HB  ALA A 160       6.361  -7.082 -31.680  1.00  0.58           H  
ATOM   2402 2HB  ALA A 160       5.963  -5.366 -31.728  1.00  0.58           H  
ATOM   2403 3HB  ALA A 160       5.716  -6.303 -30.238  1.00  0.58           H  
ATOM   2404  N   LYS A 161       3.289  -8.037 -29.998  1.00  0.59           N  
ATOM   2405  CA  LYS A 161       2.805  -9.237 -29.329  1.00  0.59           C  
ATOM   2406  C   LYS A 161       1.542  -9.737 -30.009  1.00  0.59           C  
ATOM   2407  O   LYS A 161       1.468 -10.902 -30.387  1.00  0.59           O  
ATOM   2408  CB  LYS A 161       2.480  -8.948 -27.855  1.00  0.59           C  
ATOM   2409  CG  LYS A 161       2.090 -10.163 -27.037  1.00  0.59           C  
ATOM   2410  CD  LYS A 161       3.283 -11.119 -26.898  1.00  0.59           C  
ATOM   2411  CE  LYS A 161       3.054 -12.187 -25.818  1.00  0.59           C  
ATOM   2412  NZ  LYS A 161       2.020 -13.210 -26.218  1.00  0.59           N  
ATOM   2413  H   LYS A 161       3.254  -7.163 -29.484  1.00  0.59           H  
ATOM   2414  HA  LYS A 161       3.565 -10.015 -29.396  1.00  0.59           H  
ATOM   2415 1HB  LYS A 161       3.314  -8.475 -27.374  1.00  0.59           H  
ATOM   2416 2HB  LYS A 161       1.649  -8.243 -27.805  1.00  0.59           H  
ATOM   2417 1HG  LYS A 161       1.757  -9.848 -26.048  1.00  0.59           H  
ATOM   2418 2HG  LYS A 161       1.268 -10.692 -27.531  1.00  0.59           H  
ATOM   2419 1HD  LYS A 161       3.443 -11.627 -27.855  1.00  0.59           H  
ATOM   2420 2HD  LYS A 161       4.172 -10.555 -26.653  1.00  0.59           H  
ATOM   2421 1HE  LYS A 161       3.995 -12.696 -25.621  1.00  0.59           H  
ATOM   2422 2HE  LYS A 161       2.722 -11.691 -24.902  1.00  0.59           H  
ATOM   2423 1HZ  LYS A 161       1.902 -13.881 -25.491  1.00  0.59           H  
ATOM   2424 2HZ  LYS A 161       1.108 -12.799 -26.433  1.00  0.59           H  
ATOM   2425 3HZ  LYS A 161       2.289 -13.699 -27.081  1.00  0.59           H  
ATOM   2426  N   ILE A 162       0.572  -8.845 -30.242  1.00  0.59           N  
ATOM   2427  CA  ILE A 162      -0.682  -9.245 -30.874  1.00  0.59           C  
ATOM   2428  C   ILE A 162      -0.406  -9.801 -32.248  1.00  0.59           C  
ATOM   2429  O   ILE A 162      -0.923 -10.858 -32.626  1.00  0.59           O  
ATOM   2430  CB  ILE A 162      -1.625  -8.043 -31.000  1.00  0.59           C  
ATOM   2431  CG1 ILE A 162      -2.076  -7.630 -29.619  1.00  0.59           C  
ATOM   2432  CG2 ILE A 162      -2.835  -8.393 -31.892  1.00  0.59           C  
ATOM   2433  CD1 ILE A 162      -2.705  -6.273 -29.579  1.00  0.59           C  
ATOM   2434  H   ILE A 162       0.677  -7.877 -29.932  1.00  0.59           H  
ATOM   2435  HA  ILE A 162      -1.153 -10.017 -30.269  1.00  0.59           H  
ATOM   2436  HB  ILE A 162      -1.080  -7.202 -31.434  1.00  0.59           H  
ATOM   2437 1HG1 ILE A 162      -2.798  -8.354 -29.262  1.00  0.59           H  
ATOM   2438 2HG1 ILE A 162      -1.232  -7.660 -28.955  1.00  0.59           H  
ATOM   2439 1HG2 ILE A 162      -3.477  -7.539 -31.970  1.00  0.59           H  
ATOM   2440 2HG2 ILE A 162      -2.488  -8.673 -32.886  1.00  0.59           H  
ATOM   2441 3HG2 ILE A 162      -3.389  -9.223 -31.454  1.00  0.59           H  
ATOM   2442 1HD1 ILE A 162      -3.003  -6.043 -28.560  1.00  0.59           H  
ATOM   2443 2HD1 ILE A 162      -1.983  -5.539 -29.917  1.00  0.59           H  
ATOM   2444 3HD1 ILE A 162      -3.557  -6.250 -30.216  1.00  0.59           H  
ATOM   2445  N   ILE A 163       0.439  -9.114 -33.000  1.00  0.60           N  
ATOM   2446  CA  ILE A 163       0.747  -9.613 -34.305  1.00  0.60           C  
ATOM   2447  C   ILE A 163       1.448 -10.948 -34.167  1.00  0.60           C  
ATOM   2448  O   ILE A 163       0.970 -11.946 -34.674  1.00  0.60           O  
ATOM   2449  CB  ILE A 163       1.680  -8.662 -35.069  1.00  0.60           C  
ATOM   2450  CG1 ILE A 163       1.028  -7.354 -35.398  1.00  0.60           C  
ATOM   2451  CG2 ILE A 163       2.125  -9.303 -36.333  1.00  0.60           C  
ATOM   2452  CD1 ILE A 163       2.051  -6.362 -35.852  1.00  0.60           C  
ATOM   2453  H   ILE A 163       0.859  -8.248 -32.666  1.00  0.60           H  
ATOM   2454  HA  ILE A 163      -0.177  -9.748 -34.861  1.00  0.60           H  
ATOM   2455  HB  ILE A 163       2.544  -8.447 -34.441  1.00  0.60           H  
ATOM   2456 1HG1 ILE A 163       0.291  -7.494 -36.190  1.00  0.60           H  
ATOM   2457 2HG1 ILE A 163       0.520  -6.964 -34.519  1.00  0.60           H  
ATOM   2458 1HG2 ILE A 163       2.810  -8.635 -36.842  1.00  0.60           H  
ATOM   2459 2HG2 ILE A 163       2.623 -10.233 -36.112  1.00  0.60           H  
ATOM   2460 3HG2 ILE A 163       1.265  -9.497 -36.961  1.00  0.60           H  
ATOM   2461 1HD1 ILE A 163       1.578  -5.434 -36.072  1.00  0.60           H  
ATOM   2462 2HD1 ILE A 163       2.768  -6.227 -35.053  1.00  0.60           H  
ATOM   2463 3HD1 ILE A 163       2.560  -6.732 -36.741  1.00  0.60           H  
ATOM   2464  N   ASN A 164       2.521 -11.034 -33.384  1.00  0.60           N  
ATOM   2465  CA  ASN A 164       3.231 -12.304 -33.334  1.00  0.60           C  
ATOM   2466  C   ASN A 164       2.364 -13.484 -32.841  1.00  0.60           C  
ATOM   2467  O   ASN A 164       2.550 -14.618 -33.290  1.00  0.60           O  
ATOM   2468  CB  ASN A 164       4.498 -12.158 -32.518  1.00  0.60           C  
ATOM   2469  CG  ASN A 164       5.432 -13.312 -32.716  1.00  0.60           C  
ATOM   2470  OD1 ASN A 164       5.907 -13.604 -33.847  1.00  0.60           O  
ATOM   2471  ND2 ASN A 164       5.723 -13.987 -31.641  1.00  0.60           N  
ATOM   2472  H   ASN A 164       2.892 -10.231 -32.884  1.00  0.60           H  
ATOM   2473  HA  ASN A 164       3.528 -12.542 -34.353  1.00  0.60           H  
ATOM   2474 1HB  ASN A 164       5.003 -11.241 -32.804  1.00  0.60           H  
ATOM   2475 2HB  ASN A 164       4.241 -12.073 -31.459  1.00  0.60           H  
ATOM   2476 1HD2 ASN A 164       6.339 -14.772 -31.691  1.00  0.60           H  
ATOM   2477 2HD2 ASN A 164       5.318 -13.719 -30.764  1.00  0.60           H  
ATOM   2478  N   ASP A 165       1.404 -13.221 -31.936  1.00  0.61           N  
ATOM   2479  CA  ASP A 165       0.510 -14.260 -31.418  1.00  0.61           C  
ATOM   2480  C   ASP A 165      -0.509 -14.765 -32.455  1.00  0.61           C  
ATOM   2481  O   ASP A 165      -0.998 -15.893 -32.338  1.00  0.61           O  
ATOM   2482  CB  ASP A 165      -0.278 -13.778 -30.178  1.00  0.61           C  
ATOM   2483  CG  ASP A 165       0.522 -13.671 -28.832  1.00  0.61           C  
ATOM   2484  OD1 ASP A 165       1.637 -14.146 -28.724  1.00  0.61           O  
ATOM   2485  OD2 ASP A 165      -0.013 -13.123 -27.870  1.00  0.61           O  
ATOM   2486  H   ASP A 165       1.307 -12.275 -31.581  1.00  0.61           H  
ATOM   2487  HA  ASP A 165       1.123 -15.105 -31.117  1.00  0.61           H  
ATOM   2488 1HB  ASP A 165      -0.687 -12.788 -30.402  1.00  0.61           H  
ATOM   2489 2HB  ASP A 165      -1.126 -14.443 -30.021  1.00  0.61           H  
ATOM   2490  N   LYS A 166      -0.872 -13.927 -33.435  1.00  0.60           N  
ATOM   2491  CA  LYS A 166      -1.886 -14.304 -34.423  1.00  0.60           C  
ATOM   2492  C   LYS A 166      -1.321 -14.506 -35.835  1.00  0.60           C  
ATOM   2493  O   LYS A 166      -1.747 -15.398 -36.579  1.00  0.60           O  
ATOM   2494  CB  LYS A 166      -2.959 -13.220 -34.472  1.00  0.60           C  
ATOM   2495  CG  LYS A 166      -3.707 -12.972 -33.161  1.00  0.60           C  
ATOM   2496  CD  LYS A 166      -4.518 -14.182 -32.720  1.00  0.60           C  
ATOM   2497  CE  LYS A 166      -5.340 -13.863 -31.472  1.00  0.60           C  
ATOM   2498  NZ  LYS A 166      -6.138 -15.032 -31.015  1.00  0.60           N  
ATOM   2499  H   LYS A 166      -0.439 -13.000 -33.501  1.00  0.60           H  
ATOM   2500  HA  LYS A 166      -2.341 -15.242 -34.109  1.00  0.60           H  
ATOM   2501 1HB  LYS A 166      -2.483 -12.275 -34.733  1.00  0.60           H  
ATOM   2502 2HB  LYS A 166      -3.682 -13.447 -35.253  1.00  0.60           H  
ATOM   2503 1HG  LYS A 166      -2.983 -12.715 -32.382  1.00  0.60           H  
ATOM   2504 2HG  LYS A 166      -4.378 -12.139 -33.284  1.00  0.60           H  
ATOM   2505 1HD  LYS A 166      -5.189 -14.486 -33.524  1.00  0.60           H  
ATOM   2506 2HD  LYS A 166      -3.842 -15.010 -32.498  1.00  0.60           H  
ATOM   2507 1HE  LYS A 166      -4.664 -13.561 -30.672  1.00  0.60           H  
ATOM   2508 2HE  LYS A 166      -6.018 -13.036 -31.692  1.00  0.60           H  
ATOM   2509 1HZ  LYS A 166      -6.665 -14.778 -30.191  1.00  0.60           H  
ATOM   2510 2HZ  LYS A 166      -6.777 -15.309 -31.749  1.00  0.60           H  
ATOM   2511 3HZ  LYS A 166      -5.517 -15.800 -30.799  1.00  0.60           H  
ATOM   2512  N   PHE A 167      -0.379 -13.654 -36.200  1.00  0.60           N  
ATOM   2513  CA  PHE A 167       0.261 -13.612 -37.501  1.00  0.60           C  
ATOM   2514  C   PHE A 167       1.759 -13.583 -37.221  1.00  0.60           C  
ATOM   2515  O   PHE A 167       2.314 -12.508 -37.021  1.00  0.60           O  
ATOM   2516  CB  PHE A 167      -0.080 -12.315 -38.205  1.00  0.60           C  
ATOM   2517  CG  PHE A 167      -1.527 -12.002 -38.285  1.00  0.60           C  
ATOM   2518  CD1 PHE A 167      -2.039 -11.104 -37.370  1.00  0.60           C  
ATOM   2519  CD2 PHE A 167      -2.376 -12.565 -39.191  1.00  0.60           C  
ATOM   2520  CE1 PHE A 167      -3.363 -10.769 -37.360  1.00  0.60           C  
ATOM   2521  CE2 PHE A 167      -3.730 -12.232 -39.190  1.00  0.60           C  
ATOM   2522  CZ  PHE A 167      -4.216 -11.327 -38.268  1.00  0.60           C  
ATOM   2523  H   PHE A 167      -0.075 -12.974 -35.530  1.00  0.60           H  
ATOM   2524  HA  PHE A 167       0.010 -14.490 -38.088  1.00  0.60           H  
ATOM   2525 1HB  PHE A 167       0.413 -11.502 -37.694  1.00  0.60           H  
ATOM   2526 2HB  PHE A 167       0.313 -12.358 -39.215  1.00  0.60           H  
ATOM   2527  HD1 PHE A 167      -1.364 -10.661 -36.642  1.00  0.60           H  
ATOM   2528  HD2 PHE A 167      -1.984 -13.274 -39.917  1.00  0.60           H  
ATOM   2529  HE1 PHE A 167      -3.731 -10.061 -36.627  1.00  0.60           H  
ATOM   2530  HE2 PHE A 167      -4.406 -12.683 -39.920  1.00  0.60           H  
ATOM   2531  HZ  PHE A 167      -5.271 -11.060 -38.258  1.00  0.60           H  
ATOM   2532  N   GLY A 168       2.418 -14.729 -37.192  1.00  0.59           N  
ATOM   2533  CA  GLY A 168       3.804 -14.716 -36.729  1.00  0.59           C  
ATOM   2534  C   GLY A 168       4.645 -13.724 -37.514  1.00  0.59           C  
ATOM   2535  O   GLY A 168       4.485 -13.580 -38.728  1.00  0.59           O  
ATOM   2536  H   GLY A 168       1.950 -15.596 -37.404  1.00  0.59           H  
ATOM   2537 1HA  GLY A 168       3.832 -14.470 -35.667  1.00  0.59           H  
ATOM   2538 2HA  GLY A 168       4.227 -15.714 -36.832  1.00  0.59           H  
ATOM   2539  N   ILE A 169       5.565 -13.048 -36.831  1.00  0.59           N  
ATOM   2540  CA  ILE A 169       6.414 -12.077 -37.515  1.00  0.59           C  
ATOM   2541  C   ILE A 169       7.654 -12.733 -38.103  1.00  0.59           C  
ATOM   2542  O   ILE A 169       8.318 -13.541 -37.443  1.00  0.59           O  
ATOM   2543  CB  ILE A 169       6.816 -10.909 -36.585  1.00  0.59           C  
ATOM   2544  CG1 ILE A 169       5.560 -10.120 -36.160  1.00  0.59           C  
ATOM   2545  CG2 ILE A 169       7.830  -9.980 -37.253  1.00  0.59           C  
ATOM   2546  CD1 ILE A 169       5.788  -9.076 -35.051  1.00  0.59           C  
ATOM   2547  H   ILE A 169       5.661 -13.197 -35.822  1.00  0.59           H  
ATOM   2548  HA  ILE A 169       5.846 -11.647 -38.340  1.00  0.59           H  
ATOM   2549  HB  ILE A 169       7.251 -11.321 -35.688  1.00  0.59           H  
ATOM   2550 1HG1 ILE A 169       5.165  -9.610 -37.036  1.00  0.59           H  
ATOM   2551 2HG1 ILE A 169       4.816 -10.832 -35.808  1.00  0.59           H  
ATOM   2552 1HG2 ILE A 169       8.091  -9.193 -36.564  1.00  0.59           H  
ATOM   2553 2HG2 ILE A 169       8.725 -10.537 -37.508  1.00  0.59           H  
ATOM   2554 3HG2 ILE A 169       7.399  -9.547 -38.161  1.00  0.59           H  
ATOM   2555 1HD1 ILE A 169       4.852  -8.575 -34.823  1.00  0.59           H  
ATOM   2556 2HD1 ILE A 169       6.154  -9.558 -34.157  1.00  0.59           H  
ATOM   2557 3HD1 ILE A 169       6.515  -8.342 -35.386  1.00  0.59           H  
ATOM   2558  N   VAL A 170       7.939 -12.409 -39.360  1.00  0.59           N  
ATOM   2559  CA  VAL A 170       9.137 -12.874 -40.045  1.00  0.59           C  
ATOM   2560  C   VAL A 170      10.246 -11.851 -39.837  1.00  0.59           C  
ATOM   2561  O   VAL A 170      11.369 -12.189 -39.460  1.00  0.59           O  
ATOM   2562  CB  VAL A 170       8.861 -13.035 -41.549  1.00  0.59           C  
ATOM   2563  CG1 VAL A 170      10.120 -13.404 -42.292  1.00  0.59           C  
ATOM   2564  CG2 VAL A 170       7.821 -14.053 -41.727  1.00  0.59           C  
ATOM   2565  H   VAL A 170       7.317 -11.777 -39.859  1.00  0.59           H  
ATOM   2566  HA  VAL A 170       9.444 -13.831 -39.625  1.00  0.59           H  
ATOM   2567  HB  VAL A 170       8.510 -12.086 -41.949  1.00  0.59           H  
ATOM   2568 1HG1 VAL A 170       9.898 -13.499 -43.353  1.00  0.59           H  
ATOM   2569 2HG1 VAL A 170      10.867 -12.621 -42.146  1.00  0.59           H  
ATOM   2570 3HG1 VAL A 170      10.503 -14.350 -41.913  1.00  0.59           H  
ATOM   2571 1HG2 VAL A 170       7.581 -14.162 -42.785  1.00  0.59           H  
ATOM   2572 2HG2 VAL A 170       8.162 -15.006 -41.327  1.00  0.59           H  
ATOM   2573 3HG2 VAL A 170       6.957 -13.723 -41.183  1.00  0.59           H  
ATOM   2574  N   GLU A 171       9.909 -10.595 -40.109  1.00  0.59           N  
ATOM   2575  CA  GLU A 171      10.839  -9.478 -39.958  1.00  0.59           C  
ATOM   2576  C   GLU A 171      10.095  -8.155 -39.892  1.00  0.59           C  
ATOM   2577  O   GLU A 171       8.958  -8.054 -40.354  1.00  0.59           O  
ATOM   2578  CB  GLU A 171      11.868  -9.463 -41.100  1.00  0.59           C  
ATOM   2579  CG  GLU A 171      11.285  -9.284 -42.489  1.00  0.59           C  
ATOM   2580  CD  GLU A 171      12.313  -9.364 -43.616  1.00  0.59           C  
ATOM   2581  OE1 GLU A 171      13.462  -9.611 -43.341  1.00  0.59           O  
ATOM   2582  OE2 GLU A 171      11.930  -9.174 -44.754  1.00  0.59           O  
ATOM   2583  H   GLU A 171       8.952 -10.423 -40.416  1.00  0.59           H  
ATOM   2584  HA  GLU A 171      11.380  -9.601 -39.021  1.00  0.59           H  
ATOM   2585 1HB  GLU A 171      12.577  -8.653 -40.930  1.00  0.59           H  
ATOM   2586 2HB  GLU A 171      12.434 -10.394 -41.094  1.00  0.59           H  
ATOM   2587 1HG  GLU A 171      10.575 -10.080 -42.627  1.00  0.59           H  
ATOM   2588 2HG  GLU A 171      10.751  -8.336 -42.540  1.00  0.59           H  
ATOM   2589  N   GLY A 172      10.740  -7.116 -39.391  1.00  0.60           N  
ATOM   2590  CA  GLY A 172      10.087  -5.810 -39.451  1.00  0.60           C  
ATOM   2591  C   GLY A 172      10.888  -4.653 -38.869  1.00  0.60           C  
ATOM   2592  O   GLY A 172      12.000  -4.828 -38.362  1.00  0.60           O  
ATOM   2593  H   GLY A 172      11.658  -7.243 -38.960  1.00  0.60           H  
ATOM   2594 1HA  GLY A 172       9.847  -5.585 -40.491  1.00  0.60           H  
ATOM   2595 2HA  GLY A 172       9.135  -5.870 -38.929  1.00  0.60           H  
ATOM   2596  N   LEU A 173      10.301  -3.465 -38.973  1.00  0.61           N  
ATOM   2597  CA  LEU A 173      10.955  -2.242 -38.535  1.00  0.61           C  
ATOM   2598  C   LEU A 173      10.003  -1.286 -37.813  1.00  0.61           C  
ATOM   2599  O   LEU A 173       8.857  -1.077 -38.234  1.00  0.61           O  
ATOM   2600  CB  LEU A 173      11.588  -1.560 -39.760  1.00  0.61           C  
ATOM   2601  CG  LEU A 173      12.462  -0.334 -39.476  1.00  0.61           C  
ATOM   2602  CD1 LEU A 173      13.555  -0.256 -40.526  1.00  0.61           C  
ATOM   2603  CD2 LEU A 173      11.630   0.941 -39.495  1.00  0.61           C  
ATOM   2604  H   LEU A 173       9.375  -3.434 -39.405  1.00  0.61           H  
ATOM   2605  HA  LEU A 173      11.748  -2.508 -37.843  1.00  0.61           H  
ATOM   2606 1HB  LEU A 173      12.209  -2.291 -40.272  1.00  0.61           H  
ATOM   2607 2HB  LEU A 173      10.795  -1.251 -40.436  1.00  0.61           H  
ATOM   2608  HG  LEU A 173      12.918  -0.453 -38.517  1.00  0.61           H  
ATOM   2609 1HD1 LEU A 173      14.197   0.588 -40.323  1.00  0.61           H  
ATOM   2610 2HD1 LEU A 173      14.146  -1.165 -40.508  1.00  0.61           H  
ATOM   2611 3HD1 LEU A 173      13.102  -0.141 -41.511  1.00  0.61           H  
ATOM   2612 1HD2 LEU A 173      12.268   1.791 -39.281  1.00  0.61           H  
ATOM   2613 2HD2 LEU A 173      11.176   1.066 -40.476  1.00  0.61           H  
ATOM   2614 3HD2 LEU A 173      10.851   0.897 -38.753  1.00  0.61           H  
ATOM   2615  N   MET A 174      10.487  -0.737 -36.704  1.00  0.62           N  
ATOM   2616  CA  MET A 174       9.772   0.211 -35.865  1.00  0.62           C  
ATOM   2617  C   MET A 174      10.339   1.628 -35.937  1.00  0.62           C  
ATOM   2618  O   MET A 174      11.489   1.852 -35.546  1.00  0.62           O  
ATOM   2619  CB  MET A 174       9.910  -0.310 -34.452  1.00  0.62           C  
ATOM   2620  CG  MET A 174       9.231  -1.603 -34.232  1.00  0.62           C  
ATOM   2621  SD  MET A 174       9.785  -2.499 -32.784  1.00  0.62           S  
ATOM   2622  CE  MET A 174       8.363  -3.520 -32.605  1.00  0.62           C  
ATOM   2623  H   MET A 174      11.420  -1.005 -36.407  1.00  0.62           H  
ATOM   2624  HA  MET A 174       8.728   0.240 -36.172  1.00  0.62           H  
ATOM   2625 1HB  MET A 174      10.966  -0.443 -34.212  1.00  0.62           H  
ATOM   2626 2HB  MET A 174       9.502   0.419 -33.761  1.00  0.62           H  
ATOM   2627 1HG  MET A 174       8.189  -1.371 -34.103  1.00  0.62           H  
ATOM   2628 2HG  MET A 174       9.342  -2.247 -35.100  1.00  0.62           H  
ATOM   2629 1HE  MET A 174       8.507  -4.200 -31.797  1.00  0.62           H  
ATOM   2630 2HE  MET A 174       7.505  -2.917 -32.410  1.00  0.62           H  
ATOM   2631 3HE  MET A 174       8.197  -4.052 -33.515  1.00  0.62           H  
ATOM   2632  N   THR A 175       9.526   2.580 -36.382  1.00  0.63           N  
ATOM   2633  CA  THR A 175       9.966   3.969 -36.432  1.00  0.63           C  
ATOM   2634  C   THR A 175       9.129   4.811 -35.501  1.00  0.63           C  
ATOM   2635  O   THR A 175       7.902   4.827 -35.595  1.00  0.63           O  
ATOM   2636  CB  THR A 175       9.900   4.587 -37.841  1.00  0.63           C  
ATOM   2637  OG1 THR A 175      10.759   3.867 -38.725  1.00  0.63           O  
ATOM   2638  CG2 THR A 175      10.330   6.069 -37.782  1.00  0.63           C  
ATOM   2639  H   THR A 175       8.584   2.329 -36.688  1.00  0.63           H  
ATOM   2640  HA  THR A 175      10.996   4.022 -36.098  1.00  0.63           H  
ATOM   2641  HB  THR A 175       8.881   4.527 -38.220  1.00  0.63           H  
ATOM   2642  HG1 THR A 175      10.931   4.400 -39.505  1.00  0.63           H  
ATOM   2643 1HG2 THR A 175      10.286   6.503 -38.779  1.00  0.63           H  
ATOM   2644 2HG2 THR A 175       9.661   6.622 -37.123  1.00  0.63           H  
ATOM   2645 3HG2 THR A 175      11.336   6.142 -37.400  1.00  0.63           H  
ATOM   2646  N   THR A 176       9.783   5.524 -34.605  1.00  0.65           N  
ATOM   2647  CA  THR A 176       9.022   6.343 -33.681  1.00  0.65           C  
ATOM   2648  C   THR A 176       9.268   7.807 -33.890  1.00  0.65           C  
ATOM   2649  O   THR A 176      10.415   8.242 -33.973  1.00  0.65           O  
ATOM   2650  CB  THR A 176       9.328   5.986 -32.227  1.00  0.65           C  
ATOM   2651  OG1 THR A 176       8.988   4.621 -31.998  1.00  0.65           O  
ATOM   2652  CG2 THR A 176       8.511   6.904 -31.272  1.00  0.65           C  
ATOM   2653  H   THR A 176      10.804   5.467 -34.570  1.00  0.65           H  
ATOM   2654  HA  THR A 176       7.963   6.174 -33.844  1.00  0.65           H  
ATOM   2655  HB  THR A 176      10.389   6.112 -32.033  1.00  0.65           H  
ATOM   2656  HG1 THR A 176       9.652   4.057 -32.400  1.00  0.65           H  
ATOM   2657 1HG2 THR A 176       8.724   6.635 -30.241  1.00  0.65           H  
ATOM   2658 2HG2 THR A 176       8.780   7.932 -31.426  1.00  0.65           H  
ATOM   2659 3HG2 THR A 176       7.460   6.810 -31.451  1.00  0.65           H  
ATOM   2660  N   VAL A 177       8.184   8.557 -33.943  1.00  0.66           N  
ATOM   2661  CA  VAL A 177       8.264   9.987 -34.040  1.00  0.66           C  
ATOM   2662  C   VAL A 177       7.945  10.501 -32.646  1.00  0.66           C  
ATOM   2663  O   VAL A 177       6.855  10.260 -32.119  1.00  0.66           O  
ATOM   2664  CB  VAL A 177       7.286  10.527 -35.072  1.00  0.66           C  
ATOM   2665  CG1 VAL A 177       7.409  11.998 -35.124  1.00  0.66           C  
ATOM   2666  CG2 VAL A 177       7.577   9.896 -36.428  1.00  0.66           C  
ATOM   2667  H   VAL A 177       7.269   8.117 -33.881  1.00  0.66           H  
ATOM   2668  HA  VAL A 177       9.264  10.267 -34.330  1.00  0.66           H  
ATOM   2669  HB  VAL A 177       6.304  10.294 -34.771  1.00  0.66           H  
ATOM   2670 1HG1 VAL A 177       6.708  12.403 -35.850  1.00  0.66           H  
ATOM   2671 2HG1 VAL A 177       7.200  12.415 -34.140  1.00  0.66           H  
ATOM   2672 3HG1 VAL A 177       8.428  12.237 -35.418  1.00  0.66           H  
ATOM   2673 1HG2 VAL A 177       6.873  10.280 -37.164  1.00  0.66           H  
ATOM   2674 2HG2 VAL A 177       8.587  10.138 -36.732  1.00  0.66           H  
ATOM   2675 3HG2 VAL A 177       7.470   8.812 -36.355  1.00  0.66           H  
ATOM   2676  N   HIS A 178       8.905  11.175 -32.037  1.00  0.69           N  
ATOM   2677  CA  HIS A 178       8.808  11.564 -30.642  1.00  0.69           C  
ATOM   2678  C   HIS A 178       8.510  13.021 -30.446  1.00  0.69           C  
ATOM   2679  O   HIS A 178       9.082  13.892 -31.106  1.00  0.69           O  
ATOM   2680  CB  HIS A 178      10.134  11.328 -29.921  1.00  0.69           C  
ATOM   2681  CG  HIS A 178      10.610   9.960 -29.855  1.00  0.69           C  
ATOM   2682  ND1 HIS A 178      10.549   9.186 -28.718  1.00  0.69           N  
ATOM   2683  CD2 HIS A 178      11.174   9.213 -30.793  1.00  0.69           C  
ATOM   2684  CE1 HIS A 178      11.071   8.000 -28.977  1.00  0.69           C  
ATOM   2685  NE2 HIS A 178      11.460   7.992 -30.230  1.00  0.69           N  
ATOM   2686  H   HIS A 178       9.740  11.388 -32.562  1.00  0.69           H  
ATOM   2687  HA  HIS A 178       8.034  10.987 -30.160  1.00  0.69           H  
ATOM   2688 1HB  HIS A 178      10.877  11.879 -30.445  1.00  0.69           H  
ATOM   2689 2HB  HIS A 178      10.077  11.736 -28.908  1.00  0.69           H  
ATOM   2690  HD2 HIS A 178      11.356   9.538 -31.817  1.00  0.69           H  
ATOM   2691  HE1 HIS A 178      11.161   7.169 -28.277  1.00  0.69           H  
ATOM   2692  HE2 HIS A 178      11.887   7.216 -30.717  1.00  0.69           H  
ATOM   2693  N   SER A 179       7.672  13.292 -29.471  1.00  0.73           N  
ATOM   2694  CA  SER A 179       7.375  14.672 -29.148  1.00  0.73           C  
ATOM   2695  C   SER A 179       8.645  15.227 -28.515  1.00  0.73           C  
ATOM   2696  O   SER A 179       9.582  14.465 -28.260  1.00  0.73           O  
ATOM   2697  CB  SER A 179       6.219  14.758 -28.189  1.00  0.73           C  
ATOM   2698  OG  SER A 179       6.592  14.492 -26.858  1.00  0.73           O  
ATOM   2699  H   SER A 179       7.204  12.525 -28.995  1.00  0.73           H  
ATOM   2700  HA  SER A 179       7.152  15.235 -30.056  1.00  0.73           H  
ATOM   2701 1HB  SER A 179       5.732  15.687 -28.261  1.00  0.73           H  
ATOM   2702 2HB  SER A 179       5.500  14.014 -28.497  1.00  0.73           H  
ATOM   2703  HG  SER A 179       6.629  15.405 -26.416  1.00  0.73           H  
ATOM   2704  N   LEU A 180       8.682  16.518 -28.243  1.00  0.78           N  
ATOM   2705  CA  LEU A 180       9.886  17.122 -27.691  1.00  0.78           C  
ATOM   2706  C   LEU A 180      10.271  16.433 -26.389  1.00  0.78           C  
ATOM   2707  O   LEU A 180       9.443  16.325 -25.478  1.00  0.78           O  
ATOM   2708  CB  LEU A 180       9.603  18.599 -27.394  1.00  0.78           C  
ATOM   2709  CG  LEU A 180       9.320  19.472 -28.593  1.00  0.78           C  
ATOM   2710  CD1 LEU A 180       8.898  20.855 -28.152  1.00  0.78           C  
ATOM   2711  CD2 LEU A 180      10.515  19.547 -29.395  1.00  0.78           C  
ATOM   2712  H   LEU A 180       7.870  17.085 -28.463  1.00  0.78           H  
ATOM   2713  HA  LEU A 180      10.699  17.020 -28.410  1.00  0.78           H  
ATOM   2714 1HB  LEU A 180       8.734  18.651 -26.739  1.00  0.78           H  
ATOM   2715 2HB  LEU A 180      10.460  19.015 -26.869  1.00  0.78           H  
ATOM   2716  HG  LEU A 180       8.514  19.040 -29.182  1.00  0.78           H  
ATOM   2717 1HD1 LEU A 180       8.701  21.462 -29.038  1.00  0.78           H  
ATOM   2718 2HD1 LEU A 180       8.001  20.798 -27.559  1.00  0.78           H  
ATOM   2719 3HD1 LEU A 180       9.686  21.306 -27.568  1.00  0.78           H  
ATOM   2720 1HD2 LEU A 180      10.320  20.158 -30.248  1.00  0.78           H  
ATOM   2721 2HD2 LEU A 180      11.304  19.983 -28.798  1.00  0.78           H  
ATOM   2722 3HD2 LEU A 180      10.798  18.545 -29.719  1.00  0.78           H  
ATOM   2723  N   THR A 181      11.539  16.027 -26.261  1.00  0.82           N  
ATOM   2724  CA  THR A 181      11.951  15.330 -25.055  1.00  0.82           C  
ATOM   2725  C   THR A 181      12.697  16.234 -24.073  1.00  0.82           C  
ATOM   2726  O   THR A 181      13.181  17.310 -24.423  1.00  0.82           O  
ATOM   2727  CB  THR A 181      12.830  14.127 -25.429  1.00  0.82           C  
ATOM   2728  OG1 THR A 181      14.019  14.608 -26.021  1.00  0.82           O  
ATOM   2729  CG2 THR A 181      12.113  13.234 -26.449  1.00  0.82           C  
ATOM   2730  H   THR A 181      12.211  16.137 -27.027  1.00  0.82           H  
ATOM   2731  HA  THR A 181      11.061  14.951 -24.556  1.00  0.82           H  
ATOM   2732  HB  THR A 181      13.071  13.555 -24.536  1.00  0.82           H  
ATOM   2733  HG1 THR A 181      13.780  15.053 -26.875  1.00  0.82           H  
ATOM   2734 1HG2 THR A 181      12.753  12.395 -26.718  1.00  0.82           H  
ATOM   2735 2HG2 THR A 181      11.182  12.860 -26.022  1.00  0.82           H  
ATOM   2736 3HG2 THR A 181      11.890  13.816 -27.345  1.00  0.82           H  
ATOM   2737  N   ALA A 182      12.834  15.749 -22.840  1.00  0.85           N  
ATOM   2738  CA  ALA A 182      13.514  16.460 -21.753  1.00  0.85           C  
ATOM   2739  C   ALA A 182      14.998  16.710 -22.018  1.00  0.85           C  
ATOM   2740  O   ALA A 182      15.603  17.586 -21.402  1.00  0.85           O  
ATOM   2741  CB  ALA A 182      13.360  15.683 -20.459  1.00  0.85           C  
ATOM   2742  H   ALA A 182      12.421  14.849 -22.636  1.00  0.85           H  
ATOM   2743  HA  ALA A 182      13.031  17.430 -21.643  1.00  0.85           H  
ATOM   2744 1HB  ALA A 182      13.829  16.238 -19.648  1.00  0.85           H  
ATOM   2745 2HB  ALA A 182      12.302  15.542 -20.242  1.00  0.85           H  
ATOM   2746 3HB  ALA A 182      13.844  14.712 -20.560  1.00  0.85           H  
ATOM   2747  N   ASN A 183      15.593  15.920 -22.905  1.00  0.87           N  
ATOM   2748  CA  ASN A 183      17.015  16.019 -23.193  1.00  0.87           C  
ATOM   2749  C   ASN A 183      17.323  16.884 -24.417  1.00  0.87           C  
ATOM   2750  O   ASN A 183      18.470  16.936 -24.870  1.00  0.87           O  
ATOM   2751  CB  ASN A 183      17.587  14.631 -23.381  1.00  0.87           C  
ATOM   2752  CG  ASN A 183      17.582  13.837 -22.100  1.00  0.87           C  
ATOM   2753  OD1 ASN A 183      17.850  14.369 -21.017  1.00  0.87           O  
ATOM   2754  ND2 ASN A 183      17.276  12.568 -22.204  1.00  0.87           N  
ATOM   2755  H   ASN A 183      15.040  15.235 -23.399  1.00  0.87           H  
ATOM   2756  HA  ASN A 183      17.505  16.487 -22.339  1.00  0.87           H  
ATOM   2757 1HB  ASN A 183      17.000  14.099 -24.133  1.00  0.87           H  
ATOM   2758 2HB  ASN A 183      18.609  14.704 -23.752  1.00  0.87           H  
ATOM   2759 1HD2 ASN A 183      17.257  11.989 -21.388  1.00  0.87           H  
ATOM   2760 2HD2 ASN A 183      17.066  12.175 -23.100  1.00  0.87           H  
ATOM   2761  N   GLN A 184      16.309  17.569 -24.946  1.00  0.87           N  
ATOM   2762  CA  GLN A 184      16.501  18.427 -26.110  1.00  0.87           C  
ATOM   2763  C   GLN A 184      16.247  19.882 -25.807  1.00  0.87           C  
ATOM   2764  O   GLN A 184      15.383  20.229 -25.000  1.00  0.87           O  
ATOM   2765  CB  GLN A 184      15.544  18.041 -27.229  1.00  0.87           C  
ATOM   2766  CG  GLN A 184      15.767  16.720 -27.855  1.00  0.87           C  
ATOM   2767  CD  GLN A 184      14.665  16.449 -28.830  1.00  0.87           C  
ATOM   2768  OE1 GLN A 184      13.559  16.010 -28.432  1.00  0.87           O  
ATOM   2769  NE2 GLN A 184      14.937  16.726 -30.103  1.00  0.87           N  
ATOM   2770  H   GLN A 184      15.369  17.494 -24.551  1.00  0.87           H  
ATOM   2771  HA  GLN A 184      17.530  18.330 -26.460  1.00  0.87           H  
ATOM   2772 1HB  GLN A 184      14.524  18.048 -26.834  1.00  0.87           H  
ATOM   2773 2HB  GLN A 184      15.590  18.802 -28.012  1.00  0.87           H  
ATOM   2774 1HG  GLN A 184      16.714  16.746 -28.397  1.00  0.87           H  
ATOM   2775 2HG  GLN A 184      15.793  15.950 -27.094  1.00  0.87           H  
ATOM   2776 1HE2 GLN A 184      14.247  16.612 -30.819  1.00  0.87           H  
ATOM   2777 2HE2 GLN A 184      15.841  17.090 -30.352  1.00  0.87           H  
ATOM   2778  N   LEU A 185      16.950  20.747 -26.515  1.00  0.86           N  
ATOM   2779  CA  LEU A 185      16.660  22.165 -26.404  1.00  0.86           C  
ATOM   2780  C   LEU A 185      15.559  22.582 -27.366  1.00  0.86           C  
ATOM   2781  O   LEU A 185      15.424  22.034 -28.462  1.00  0.86           O  
ATOM   2782  CB  LEU A 185      17.890  23.015 -26.689  1.00  0.86           C  
ATOM   2783  CG  LEU A 185      19.071  22.826 -25.794  1.00  0.86           C  
ATOM   2784  CD1 LEU A 185      20.160  23.745 -26.275  1.00  0.86           C  
ATOM   2785  CD2 LEU A 185      18.679  23.128 -24.361  1.00  0.86           C  
ATOM   2786  H   LEU A 185      17.699  20.416 -27.131  1.00  0.86           H  
ATOM   2787  HA  LEU A 185      16.324  22.372 -25.389  1.00  0.86           H  
ATOM   2788 1HB  LEU A 185      18.220  22.816 -27.716  1.00  0.86           H  
ATOM   2789 2HB  LEU A 185      17.606  24.053 -26.620  1.00  0.86           H  
ATOM   2790  HG  LEU A 185      19.435  21.798 -25.870  1.00  0.86           H  
ATOM   2791 1HD1 LEU A 185      21.041  23.627 -25.655  1.00  0.86           H  
ATOM   2792 2HD1 LEU A 185      20.406  23.509 -27.304  1.00  0.86           H  
ATOM   2793 3HD1 LEU A 185      19.812  24.776 -26.223  1.00  0.86           H  
ATOM   2794 1HD2 LEU A 185      19.547  23.000 -23.712  1.00  0.86           H  
ATOM   2795 2HD2 LEU A 185      18.322  24.157 -24.293  1.00  0.86           H  
ATOM   2796 3HD2 LEU A 185      17.886  22.444 -24.050  1.00  0.86           H  
ATOM   2797  N   THR A 186      14.804  23.604 -26.976  1.00  0.84           N  
ATOM   2798  CA  THR A 186      13.781  24.173 -27.847  1.00  0.84           C  
ATOM   2799  C   THR A 186      14.298  25.439 -28.522  1.00  0.84           C  
ATOM   2800  O   THR A 186      13.561  26.143 -29.209  1.00  0.84           O  
ATOM   2801  CB  THR A 186      12.482  24.424 -27.076  1.00  0.84           C  
ATOM   2802  OG1 THR A 186      12.728  25.324 -25.990  1.00  0.84           O  
ATOM   2803  CG2 THR A 186      11.956  23.095 -26.550  1.00  0.84           C  
ATOM   2804  H   THR A 186      14.938  23.993 -26.051  1.00  0.84           H  
ATOM   2805  HA  THR A 186      13.558  23.450 -28.630  1.00  0.84           H  
ATOM   2806  HB  THR A 186      11.743  24.868 -27.742  1.00  0.84           H  
ATOM   2807  HG1 THR A 186      12.997  26.180 -26.339  1.00  0.84           H  
ATOM   2808 1HG2 THR A 186      11.026  23.257 -26.005  1.00  0.84           H  
ATOM   2809 2HG2 THR A 186      11.777  22.426 -27.392  1.00  0.84           H  
ATOM   2810 3HG2 THR A 186      12.693  22.646 -25.883  1.00  0.84           H  
ATOM   2811  N   VAL A 187      15.572  25.713 -28.281  1.00  0.85           N  
ATOM   2812  CA  VAL A 187      16.342  26.811 -28.845  1.00  0.85           C  
ATOM   2813  C   VAL A 187      17.670  26.223 -29.302  1.00  0.85           C  
ATOM   2814  O   VAL A 187      18.092  25.212 -28.761  1.00  0.85           O  
ATOM   2815  CB  VAL A 187      16.631  27.870 -27.773  1.00  0.85           C  
ATOM   2816  CG1 VAL A 187      15.338  28.469 -27.229  1.00  0.85           C  
ATOM   2817  CG2 VAL A 187      17.440  27.202 -26.649  1.00  0.85           C  
ATOM   2818  H   VAL A 187      16.061  25.073 -27.677  1.00  0.85           H  
ATOM   2819  HA  VAL A 187      15.813  27.247 -29.693  1.00  0.85           H  
ATOM   2820  HB  VAL A 187      17.216  28.678 -28.216  1.00  0.85           H  
ATOM   2821 1HG1 VAL A 187      15.575  29.221 -26.477  1.00  0.85           H  
ATOM   2822 2HG1 VAL A 187      14.784  28.933 -28.046  1.00  0.85           H  
ATOM   2823 3HG1 VAL A 187      14.730  27.693 -26.777  1.00  0.85           H  
ATOM   2824 1HG2 VAL A 187      17.678  27.938 -25.883  1.00  0.85           H  
ATOM   2825 2HG2 VAL A 187      16.858  26.395 -26.208  1.00  0.85           H  
ATOM   2826 3HG2 VAL A 187      18.367  26.799 -27.062  1.00  0.85           H  
ATOM   2827  N   ASP A 188      18.352  26.813 -30.271  1.00  0.90           N  
ATOM   2828  CA  ASP A 188      19.695  26.295 -30.532  1.00  0.90           C  
ATOM   2829  C   ASP A 188      20.582  26.597 -29.313  1.00  0.90           C  
ATOM   2830  O   ASP A 188      20.479  27.686 -28.740  1.00  0.90           O  
ATOM   2831  CB  ASP A 188      20.325  26.898 -31.795  1.00  0.90           C  
ATOM   2832  CG  ASP A 188      19.793  26.383 -33.183  1.00  0.90           C  
ATOM   2833  OD1 ASP A 188      19.102  25.368 -33.284  1.00  0.90           O  
ATOM   2834  OD2 ASP A 188      20.109  27.030 -34.148  1.00  0.90           O  
ATOM   2835  H   ASP A 188      17.991  27.620 -30.758  1.00  0.90           H  
ATOM   2836  HA  ASP A 188      19.633  25.218 -30.656  1.00  0.90           H  
ATOM   2837 1HB  ASP A 188      20.201  27.979 -31.767  1.00  0.90           H  
ATOM   2838 2HB  ASP A 188      21.399  26.706 -31.761  1.00  0.90           H  
ATOM   2839  N   GLY A 189      21.484  25.687 -28.951  1.00  1.00           N  
ATOM   2840  CA  GLY A 189      22.413  25.960 -27.856  1.00  1.00           C  
ATOM   2841  C   GLY A 189      23.274  24.743 -27.492  1.00  1.00           C  
ATOM   2842  O   GLY A 189      23.172  23.698 -28.126  1.00  1.00           O  
ATOM   2843  H   GLY A 189      21.496  24.790 -29.433  1.00  1.00           H  
ATOM   2844 1HA  GLY A 189      23.046  26.788 -28.165  1.00  1.00           H  
ATOM   2845 2HA  GLY A 189      21.848  26.288 -26.984  1.00  1.00           H  
ATOM   2846  N   PRO A 190      24.174  24.864 -26.509  1.00  1.18           N  
ATOM   2847  CA  PRO A 190      25.053  23.807 -26.035  1.00  1.18           C  
ATOM   2848  C   PRO A 190      24.270  22.604 -25.528  1.00  1.18           C  
ATOM   2849  O   PRO A 190      23.246  22.764 -24.863  1.00  1.18           O  
ATOM   2850  CB  PRO A 190      25.794  24.484 -24.877  1.00  1.18           C  
ATOM   2851  CG  PRO A 190      25.720  25.966 -25.183  1.00  1.18           C  
ATOM   2852  CD  PRO A 190      24.360  26.156 -25.824  1.00  1.18           C  
ATOM   2853  HA  PRO A 190      25.746  23.515 -26.839  1.00  1.18           H  
ATOM   2854 1HB  PRO A 190      25.315  24.217 -23.923  1.00  1.18           H  
ATOM   2855 2HB  PRO A 190      26.827  24.110 -24.828  1.00  1.18           H  
ATOM   2856 1HG  PRO A 190      25.840  26.551 -24.257  1.00  1.18           H  
ATOM   2857 2HG  PRO A 190      26.547  26.254 -25.849  1.00  1.18           H  
ATOM   2858 1HD  PRO A 190      23.580  26.305 -25.061  1.00  1.18           H  
ATOM   2859 2HD  PRO A 190      24.429  26.994 -26.519  1.00  1.18           H  
ATOM   2860  N   SER A 191      24.795  21.410 -25.768  1.00  1.40           N  
ATOM   2861  CA  SER A 191      24.182  20.187 -25.262  1.00  1.40           C  
ATOM   2862  C   SER A 191      24.819  19.782 -23.947  1.00  1.40           C  
ATOM   2863  O   SER A 191      26.023  19.543 -23.900  1.00  1.40           O  
ATOM   2864  CB  SER A 191      24.340  19.050 -26.255  1.00  1.40           C  
ATOM   2865  OG  SER A 191      23.932  17.827 -25.677  1.00  1.40           O  
ATOM   2866  H   SER A 191      25.637  21.346 -26.321  1.00  1.40           H  
ATOM   2867  HA  SER A 191      23.119  20.369 -25.095  1.00  1.40           H  
ATOM   2868 1HB  SER A 191      23.735  19.255 -27.142  1.00  1.40           H  
ATOM   2869 2HB  SER A 191      25.377  18.979 -26.576  1.00  1.40           H  
ATOM   2870  HG  SER A 191      23.026  17.980 -25.370  1.00  1.40           H  
ATOM   2871  N   LYS A 192      24.023  19.691 -22.878  1.00  1.64           N  
ATOM   2872  CA  LYS A 192      24.570  19.316 -21.571  1.00  1.64           C  
ATOM   2873  C   LYS A 192      25.165  17.911 -21.609  1.00  1.64           C  
ATOM   2874  O   LYS A 192      26.168  17.631 -20.956  1.00  1.64           O  
ATOM   2875  CB  LYS A 192      23.497  19.397 -20.488  1.00  1.64           C  
ATOM   2876  CG  LYS A 192      23.062  20.813 -20.135  1.00  1.64           C  
ATOM   2877  CD  LYS A 192      21.986  20.809 -19.055  1.00  1.64           C  
ATOM   2878  CE  LYS A 192      21.551  22.223 -18.695  1.00  1.64           C  
ATOM   2879  NZ  LYS A 192      20.476  22.226 -17.665  1.00  1.64           N  
ATOM   2880  H   LYS A 192      23.041  19.907 -22.969  1.00  1.64           H  
ATOM   2881  HA  LYS A 192      25.373  20.012 -21.320  1.00  1.64           H  
ATOM   2882 1HB  LYS A 192      22.615  18.843 -20.806  1.00  1.64           H  
ATOM   2883 2HB  LYS A 192      23.867  18.924 -19.578  1.00  1.64           H  
ATOM   2884 1HG  LYS A 192      23.924  21.378 -19.778  1.00  1.64           H  
ATOM   2885 2HG  LYS A 192      22.673  21.305 -21.027  1.00  1.64           H  
ATOM   2886 1HD  LYS A 192      21.118  20.250 -19.408  1.00  1.64           H  
ATOM   2887 2HD  LYS A 192      22.371  20.320 -18.161  1.00  1.64           H  
ATOM   2888 1HE  LYS A 192      22.409  22.773 -18.312  1.00  1.64           H  
ATOM   2889 2HE  LYS A 192      21.182  22.722 -19.591  1.00  1.64           H  
ATOM   2890 1HZ  LYS A 192      20.215  23.178 -17.452  1.00  1.64           H  
ATOM   2891 2HZ  LYS A 192      19.671  21.726 -18.016  1.00  1.64           H  
ATOM   2892 3HZ  LYS A 192      20.813  21.774 -16.826  1.00  1.64           H  
ATOM   2893  N   GLY A 193      24.517  17.024 -22.368  1.00  1.83           N  
ATOM   2894  CA  GLY A 193      24.993  15.659 -22.553  1.00  1.83           C  
ATOM   2895  C   GLY A 193      26.335  15.704 -23.276  1.00  1.83           C  
ATOM   2896  O   GLY A 193      27.320  15.106 -22.843  1.00  1.83           O  
ATOM   2897  H   GLY A 193      23.690  17.327 -22.854  1.00  1.83           H  
ATOM   2898 1HA  GLY A 193      25.104  15.170 -21.586  1.00  1.83           H  
ATOM   2899 2HA  GLY A 193      24.269  15.090 -23.135  1.00  1.83           H  
ATOM   2900  N   GLY A 194      26.336  16.360 -24.441  1.00  1.89           N  
ATOM   2901  CA  GLY A 194      27.540  16.569 -25.241  1.00  1.89           C  
ATOM   2902  C   GLY A 194      27.935  15.400 -26.141  1.00  1.89           C  
ATOM   2903  O   GLY A 194      28.855  15.521 -26.947  1.00  1.89           O  
ATOM   2904  H   GLY A 194      25.477  16.807 -24.764  1.00  1.89           H  
ATOM   2905 1HA  GLY A 194      27.396  17.461 -25.852  1.00  1.89           H  
ATOM   2906 2HA  GLY A 194      28.367  16.796 -24.569  1.00  1.89           H  
ATOM   2907  N   LYS A 195      27.222  14.281 -26.041  1.00  1.79           N  
ATOM   2908  CA  LYS A 195      27.545  13.092 -26.831  1.00  1.79           C  
ATOM   2909  C   LYS A 195      26.831  13.058 -28.179  1.00  1.79           C  
ATOM   2910  O   LYS A 195      27.114  12.205 -29.020  1.00  1.79           O  
ATOM   2911  CB  LYS A 195      27.229  11.836 -26.027  1.00  1.79           C  
ATOM   2912  CG  LYS A 195      28.104  11.682 -24.785  1.00  1.79           C  
ATOM   2913  CD  LYS A 195      27.779  10.417 -24.010  1.00  1.79           C  
ATOM   2914  CE  LYS A 195      28.677  10.283 -22.785  1.00  1.79           C  
ATOM   2915  NZ  LYS A 195      28.363   9.061 -21.996  1.00  1.79           N  
ATOM   2916  H   LYS A 195      26.474  14.244 -25.366  1.00  1.79           H  
ATOM   2917  HA  LYS A 195      28.616  13.100 -27.031  1.00  1.79           H  
ATOM   2918 1HB  LYS A 195      26.187  11.858 -25.710  1.00  1.79           H  
ATOM   2919 2HB  LYS A 195      27.366  10.956 -26.654  1.00  1.79           H  
ATOM   2920 1HG  LYS A 195      29.152  11.657 -25.085  1.00  1.79           H  
ATOM   2921 2HG  LYS A 195      27.955  12.546 -24.132  1.00  1.79           H  
ATOM   2922 1HD  LYS A 195      26.738  10.445 -23.688  1.00  1.79           H  
ATOM   2923 2HD  LYS A 195      27.922   9.548 -24.653  1.00  1.79           H  
ATOM   2924 1HE  LYS A 195      29.716  10.237 -23.109  1.00  1.79           H  
ATOM   2925 2HE  LYS A 195      28.543  11.159 -22.150  1.00  1.79           H  
ATOM   2926 1HZ  LYS A 195      28.979   9.010 -21.196  1.00  1.79           H  
ATOM   2927 2HZ  LYS A 195      27.404   9.099 -21.680  1.00  1.79           H  
ATOM   2928 3HZ  LYS A 195      28.495   8.243 -22.573  1.00  1.79           H  
ATOM   2929  N   ASP A 196      25.890  13.976 -28.366  1.00  1.59           N  
ATOM   2930  CA  ASP A 196      25.117  14.078 -29.597  1.00  1.59           C  
ATOM   2931  C   ASP A 196      24.667  15.507 -29.808  1.00  1.59           C  
ATOM   2932  O   ASP A 196      23.686  15.964 -29.216  1.00  1.59           O  
ATOM   2933  CB  ASP A 196      23.916  13.126 -29.580  1.00  1.59           C  
ATOM   2934  CG  ASP A 196      23.087  13.082 -30.912  1.00  1.59           C  
ATOM   2935  OD1 ASP A 196      23.146  14.001 -31.736  1.00  1.59           O  
ATOM   2936  OD2 ASP A 196      22.411  12.085 -31.103  1.00  1.59           O  
ATOM   2937  H   ASP A 196      25.726  14.640 -27.626  1.00  1.59           H  
ATOM   2938  HA  ASP A 196      25.760  13.799 -30.433  1.00  1.59           H  
ATOM   2939 1HB  ASP A 196      24.267  12.113 -29.365  1.00  1.59           H  
ATOM   2940 2HB  ASP A 196      23.246  13.413 -28.769  1.00  1.59           H  
ATOM   2941  N   TRP A 197      25.384  16.194 -30.687  1.00  1.36           N  
ATOM   2942  CA  TRP A 197      25.183  17.603 -30.992  1.00  1.36           C  
ATOM   2943  C   TRP A 197      23.773  17.942 -31.452  1.00  1.36           C  
ATOM   2944  O   TRP A 197      23.343  19.090 -31.338  1.00  1.36           O  
ATOM   2945  CB  TRP A 197      26.172  18.061 -32.071  1.00  1.36           C  
ATOM   2946  CG  TRP A 197      25.972  17.405 -33.426  1.00  1.36           C  
ATOM   2947  CD1 TRP A 197      26.589  16.278 -33.887  1.00  1.36           C  
ATOM   2948  CD2 TRP A 197      25.099  17.850 -34.499  1.00  1.36           C  
ATOM   2949  NE1 TRP A 197      26.163  15.992 -35.166  1.00  1.36           N  
ATOM   2950  CE2 TRP A 197      25.251  16.942 -35.553  1.00  1.36           C  
ATOM   2951  CE3 TRP A 197      24.216  18.930 -34.648  1.00  1.36           C  
ATOM   2952  CZ2 TRP A 197      24.550  17.074 -36.740  1.00  1.36           C  
ATOM   2953  CZ3 TRP A 197      23.515  19.059 -35.837  1.00  1.36           C  
ATOM   2954  CH2 TRP A 197      23.678  18.156 -36.856  1.00  1.36           C  
ATOM   2955  H   TRP A 197      26.146  15.712 -31.144  1.00  1.36           H  
ATOM   2956  HA  TRP A 197      25.383  18.169 -30.083  1.00  1.36           H  
ATOM   2957 1HB  TRP A 197      26.088  19.140 -32.202  1.00  1.36           H  
ATOM   2958 2HB  TRP A 197      27.189  17.853 -31.739  1.00  1.36           H  
ATOM   2959  HD1 TRP A 197      27.313  15.691 -33.327  1.00  1.36           H  
ATOM   2960  HE1 TRP A 197      26.470  15.209 -35.727  1.00  1.36           H  
ATOM   2961  HE3 TRP A 197      24.081  19.650 -33.840  1.00  1.36           H  
ATOM   2962  HZ2 TRP A 197      24.666  16.368 -37.562  1.00  1.36           H  
ATOM   2963  HZ3 TRP A 197      22.832  19.895 -35.943  1.00  1.36           H  
ATOM   2964  HH2 TRP A 197      23.111  18.289 -37.778  1.00  1.36           H  
ATOM   2965  N   ARG A 198      23.028  16.967 -31.978  1.00  1.16           N  
ATOM   2966  CA  ARG A 198      21.707  17.279 -32.490  1.00  1.16           C  
ATOM   2967  C   ARG A 198      20.758  17.707 -31.379  1.00  1.16           C  
ATOM   2968  O   ARG A 198      19.809  18.449 -31.618  1.00  1.16           O  
ATOM   2969  CB  ARG A 198      21.146  16.091 -33.223  1.00  1.16           C  
ATOM   2970  CG  ARG A 198      21.871  15.752 -34.498  1.00  1.16           C  
ATOM   2971  CD  ARG A 198      21.358  14.515 -35.122  1.00  1.16           C  
ATOM   2972  NE  ARG A 198      21.634  13.374 -34.281  1.00  1.16           N  
ATOM   2973  CZ  ARG A 198      21.365  12.086 -34.587  1.00  1.16           C  
ATOM   2974  NH1 ARG A 198      20.831  11.760 -35.750  1.00  1.16           N  
ATOM   2975  NH2 ARG A 198      21.649  11.151 -33.706  1.00  1.16           N  
ATOM   2976  H   ARG A 198      23.353  15.990 -32.002  1.00  1.16           H  
ATOM   2977  HA  ARG A 198      21.799  18.098 -33.199  1.00  1.16           H  
ATOM   2978 1HB  ARG A 198      21.157  15.214 -32.577  1.00  1.16           H  
ATOM   2979 2HB  ARG A 198      20.137  16.296 -33.476  1.00  1.16           H  
ATOM   2980 1HG  ARG A 198      21.766  16.569 -35.203  1.00  1.16           H  
ATOM   2981 2HG  ARG A 198      22.926  15.597 -34.263  1.00  1.16           H  
ATOM   2982 1HD  ARG A 198      20.278  14.580 -35.262  1.00  1.16           H  
ATOM   2983 2HD  ARG A 198      21.846  14.360 -36.081  1.00  1.16           H  
ATOM   2984  HE  ARG A 198      22.068  13.565 -33.354  1.00  1.16           H  
ATOM   2985 1HH1 ARG A 198      20.605  12.481 -36.417  1.00  1.16           H  
ATOM   2986 2HH1 ARG A 198      20.631  10.795 -35.958  1.00  1.16           H  
ATOM   2987 1HH2 ARG A 198      22.039  11.435 -32.786  1.00  1.16           H  
ATOM   2988 2HH2 ARG A 198      21.475  10.189 -33.911  1.00  1.16           H  
ATOM   2989  N   ALA A 199      21.060  17.309 -30.137  1.00  1.02           N  
ATOM   2990  CA  ALA A 199      20.255  17.672 -28.972  1.00  1.02           C  
ATOM   2991  C   ALA A 199      20.321  19.182 -28.722  1.00  1.02           C  
ATOM   2992  O   ALA A 199      19.464  19.767 -28.047  1.00  1.02           O  
ATOM   2993  CB  ALA A 199      20.735  16.906 -27.756  1.00  1.02           C  
ATOM   2994  H   ALA A 199      21.893  16.734 -29.983  1.00  1.02           H  
ATOM   2995  HA  ALA A 199      19.217  17.409 -29.176  1.00  1.02           H  
ATOM   2996 1HB  ALA A 199      20.120  17.162 -26.893  1.00  1.02           H  
ATOM   2997 2HB  ALA A 199      20.663  15.837 -27.949  1.00  1.02           H  
ATOM   2998 3HB  ALA A 199      21.774  17.166 -27.556  1.00  1.02           H  
ATOM   2999  N   GLY A 200      21.363  19.819 -29.270  1.00  0.93           N  
ATOM   3000  CA  GLY A 200      21.590  21.241 -29.132  1.00  0.93           C  
ATOM   3001  C   GLY A 200      20.848  22.035 -30.209  1.00  0.93           C  
ATOM   3002  O   GLY A 200      20.966  23.259 -30.281  1.00  0.93           O  
ATOM   3003  H   GLY A 200      22.029  19.313 -29.849  1.00  0.93           H  
ATOM   3004 1HA  GLY A 200      21.273  21.565 -28.143  1.00  0.93           H  
ATOM   3005 2HA  GLY A 200      22.658  21.440 -29.204  1.00  0.93           H  
ATOM   3006  N   ARG A 201      20.104  21.356 -31.088  1.00  0.88           N  
ATOM   3007  CA  ARG A 201      19.381  22.093 -32.114  1.00  0.88           C  
ATOM   3008  C   ARG A 201      17.959  22.363 -31.678  1.00  0.88           C  
ATOM   3009  O   ARG A 201      17.318  21.528 -31.033  1.00  0.88           O  
ATOM   3010  CB  ARG A 201      19.374  21.359 -33.439  1.00  0.88           C  
ATOM   3011  CG  ARG A 201      20.723  21.194 -34.071  1.00  0.88           C  
ATOM   3012  CD  ARG A 201      21.343  22.534 -34.326  1.00  0.88           C  
ATOM   3013  NE  ARG A 201      20.487  23.401 -35.149  1.00  0.88           N  
ATOM   3014  CZ  ARG A 201      20.428  23.390 -36.498  1.00  0.88           C  
ATOM   3015  NH1 ARG A 201      21.172  22.551 -37.188  1.00  0.88           N  
ATOM   3016  NH2 ARG A 201      19.622  24.226 -37.132  1.00  0.88           N  
ATOM   3017  H   ARG A 201      20.027  20.340 -31.056  1.00  0.88           H  
ATOM   3018  HA  ARG A 201      19.874  23.054 -32.272  1.00  0.88           H  
ATOM   3019 1HB  ARG A 201      18.962  20.365 -33.295  1.00  0.88           H  
ATOM   3020 2HB  ARG A 201      18.728  21.886 -34.144  1.00  0.88           H  
ATOM   3021 1HG  ARG A 201      21.374  20.629 -33.396  1.00  0.88           H  
ATOM   3022 2HG  ARG A 201      20.624  20.662 -35.015  1.00  0.88           H  
ATOM   3023 1HD  ARG A 201      21.512  23.038 -33.371  1.00  0.88           H  
ATOM   3024 2HD  ARG A 201      22.294  22.403 -34.840  1.00  0.88           H  
ATOM   3025  HE  ARG A 201      19.893  24.089 -34.641  1.00  0.88           H  
ATOM   3026 1HH1 ARG A 201      21.791  21.918 -36.708  1.00  0.88           H  
ATOM   3027 2HH1 ARG A 201      21.126  22.547 -38.197  1.00  0.88           H  
ATOM   3028 1HH2 ARG A 201      19.044  24.879 -36.610  1.00  0.88           H  
ATOM   3029 2HH2 ARG A 201      19.579  24.219 -38.136  1.00  0.88           H  
ATOM   3030  N   CYS A 202      17.429  23.508 -32.071  1.00  0.85           N  
ATOM   3031  CA  CYS A 202      16.065  23.808 -31.706  1.00  0.85           C  
ATOM   3032  C   CYS A 202      15.069  22.777 -32.183  1.00  0.85           C  
ATOM   3033  O   CYS A 202      14.510  22.893 -33.283  1.00  0.85           O  
ATOM   3034  CB  CYS A 202      15.663  25.123 -32.355  1.00  0.85           C  
ATOM   3035  SG  CYS A 202      13.987  25.590 -32.088  1.00  0.85           S  
ATOM   3036  H   CYS A 202      17.996  24.189 -32.581  1.00  0.85           H  
ATOM   3037  HA  CYS A 202      16.012  23.884 -30.618  1.00  0.85           H  
ATOM   3038 1HB  CYS A 202      16.299  25.920 -31.992  1.00  0.85           H  
ATOM   3039 2HB  CYS A 202      15.825  25.054 -33.427  1.00  0.85           H  
ATOM   3040  HG  CYS A 202      14.119  25.944 -30.795  1.00  0.85           H  
ATOM   3041  N   ALA A 203      14.679  21.898 -31.272  1.00  0.84           N  
ATOM   3042  CA  ALA A 203      13.705  20.860 -31.560  1.00  0.84           C  
ATOM   3043  C   ALA A 203      12.334  21.471 -31.726  1.00  0.84           C  
ATOM   3044  O   ALA A 203      11.454  20.891 -32.343  1.00  0.84           O  
ATOM   3045  CB  ALA A 203      13.710  19.823 -30.462  1.00  0.84           C  
ATOM   3046  H   ALA A 203      15.180  21.889 -30.379  1.00  0.84           H  
ATOM   3047  HA  ALA A 203      13.979  20.384 -32.503  1.00  0.84           H  
ATOM   3048 1HB  ALA A 203      13.002  19.036 -30.697  1.00  0.84           H  
ATOM   3049 2HB  ALA A 203      14.709  19.414 -30.387  1.00  0.84           H  
ATOM   3050 3HB  ALA A 203      13.449  20.295 -29.519  1.00  0.84           H  
ATOM   3051  N   GLY A 204      12.171  22.669 -31.178  1.00  0.83           N  
ATOM   3052  CA  GLY A 204      10.935  23.421 -31.240  1.00  0.83           C  
ATOM   3053  C   GLY A 204      10.516  23.713 -32.680  1.00  0.83           C  
ATOM   3054  O   GLY A 204       9.330  23.900 -32.944  1.00  0.83           O  
ATOM   3055  H   GLY A 204      12.963  23.074 -30.703  1.00  0.83           H  
ATOM   3056 1HA  GLY A 204      10.147  22.861 -30.736  1.00  0.83           H  
ATOM   3057 2HA  GLY A 204      11.059  24.359 -30.697  1.00  0.83           H  
ATOM   3058  N   ASN A 205      11.487  23.822 -33.600  1.00  0.82           N  
ATOM   3059  CA  ASN A 205      11.170  24.095 -35.000  1.00  0.82           C  
ATOM   3060  C   ASN A 205      11.715  23.047 -35.974  1.00  0.82           C  
ATOM   3061  O   ASN A 205      11.164  22.870 -37.064  1.00  0.82           O  
ATOM   3062  CB  ASN A 205      11.653  25.480 -35.410  1.00  0.82           C  
ATOM   3063  CG  ASN A 205      10.912  26.618 -34.709  1.00  0.82           C  
ATOM   3064  OD1 ASN A 205       9.758  26.905 -35.042  1.00  0.82           O  
ATOM   3065  ND2 ASN A 205      11.549  27.269 -33.777  1.00  0.82           N  
ATOM   3066  H   ASN A 205      12.457  23.661 -33.331  1.00  0.82           H  
ATOM   3067  HA  ASN A 205      10.087  24.076 -35.108  1.00  0.82           H  
ATOM   3068 1HB  ASN A 205      12.720  25.564 -35.192  1.00  0.82           H  
ATOM   3069 2HB  ASN A 205      11.533  25.595 -36.486  1.00  0.82           H  
ATOM   3070 1HD2 ASN A 205      11.102  28.024 -33.297  1.00  0.82           H  
ATOM   3071 2HD2 ASN A 205      12.485  27.011 -33.538  1.00  0.82           H  
ATOM   3072  N   ASN A 206      12.797  22.365 -35.604  1.00  0.81           N  
ATOM   3073  CA  ASN A 206      13.432  21.408 -36.501  1.00  0.81           C  
ATOM   3074  C   ASN A 206      12.965  19.983 -36.262  1.00  0.81           C  
ATOM   3075  O   ASN A 206      12.517  19.631 -35.176  1.00  0.81           O  
ATOM   3076  CB  ASN A 206      14.946  21.488 -36.387  1.00  0.81           C  
ATOM   3077  CG  ASN A 206      15.506  22.775 -36.936  1.00  0.81           C  
ATOM   3078  OD1 ASN A 206      15.528  23.004 -38.153  1.00  0.81           O  
ATOM   3079  ND2 ASN A 206      15.952  23.624 -36.058  1.00  0.81           N  
ATOM   3080  H   ASN A 206      13.228  22.521 -34.695  1.00  0.81           H  
ATOM   3081  HA  ASN A 206      13.156  21.664 -37.524  1.00  0.81           H  
ATOM   3082 1HB  ASN A 206      15.231  21.402 -35.334  1.00  0.81           H  
ATOM   3083 2HB  ASN A 206      15.399  20.646 -36.913  1.00  0.81           H  
ATOM   3084 1HD2 ASN A 206      16.332  24.502 -36.352  1.00  0.81           H  
ATOM   3085 2HD2 ASN A 206      15.896  23.399 -35.078  1.00  0.81           H  
ATOM   3086  N   ILE A 207      13.109  19.155 -37.281  1.00  0.81           N  
ATOM   3087  CA  ILE A 207      12.863  17.732 -37.126  1.00  0.81           C  
ATOM   3088  C   ILE A 207      14.212  17.053 -37.047  1.00  0.81           C  
ATOM   3089  O   ILE A 207      15.072  17.259 -37.907  1.00  0.81           O  
ATOM   3090  CB  ILE A 207      11.982  17.173 -38.235  1.00  0.81           C  
ATOM   3091  CG1 ILE A 207      10.616  17.862 -38.169  1.00  0.81           C  
ATOM   3092  CG2 ILE A 207      11.870  15.706 -38.086  1.00  0.81           C  
ATOM   3093  CD1 ILE A 207       9.719  17.538 -39.319  1.00  0.81           C  
ATOM   3094  H   ILE A 207      13.437  19.511 -38.168  1.00  0.81           H  
ATOM   3095  HA  ILE A 207      12.346  17.561 -36.183  1.00  0.81           H  
ATOM   3096  HB  ILE A 207      12.421  17.404 -39.203  1.00  0.81           H  
ATOM   3097 1HG1 ILE A 207      10.125  17.571 -37.248  1.00  0.81           H  
ATOM   3098 2HG1 ILE A 207      10.766  18.941 -38.147  1.00  0.81           H  
ATOM   3099 1HG2 ILE A 207      11.240  15.298 -38.874  1.00  0.81           H  
ATOM   3100 2HG2 ILE A 207      12.862  15.263 -38.146  1.00  0.81           H  
ATOM   3101 3HG2 ILE A 207      11.436  15.496 -37.119  1.00  0.81           H  
ATOM   3102 1HD1 ILE A 207       8.771  18.064 -39.201  1.00  0.81           H  
ATOM   3103 2HD1 ILE A 207      10.193  17.850 -40.250  1.00  0.81           H  
ATOM   3104 3HD1 ILE A 207       9.536  16.465 -39.345  1.00  0.81           H  
ATOM   3105  N   ILE A 208      14.423  16.337 -35.954  1.00  0.82           N  
ATOM   3106  CA  ILE A 208      15.723  15.780 -35.641  1.00  0.82           C  
ATOM   3107  C   ILE A 208      15.779  14.250 -35.527  1.00  0.82           C  
ATOM   3108  O   ILE A 208      15.311  13.712 -34.528  1.00  0.82           O  
ATOM   3109  CB  ILE A 208      16.175  16.372 -34.302  1.00  0.82           C  
ATOM   3110  CG1 ILE A 208      16.239  17.930 -34.398  1.00  0.82           C  
ATOM   3111  CG2 ILE A 208      17.487  15.776 -33.924  1.00  0.82           C  
ATOM   3112  CD1 ILE A 208      16.455  18.623 -33.069  1.00  0.82           C  
ATOM   3113  H   ILE A 208      13.636  16.184 -35.323  1.00  0.82           H  
ATOM   3114  HA  ILE A 208      16.422  16.132 -36.389  1.00  0.82           H  
ATOM   3115  HB  ILE A 208      15.441  16.138 -33.541  1.00  0.82           H  
ATOM   3116 1HG1 ILE A 208      17.048  18.209 -35.073  1.00  0.82           H  
ATOM   3117 2HG1 ILE A 208      15.301  18.305 -34.801  1.00  0.82           H  
ATOM   3118 1HG2 ILE A 208      17.809  16.183 -32.966  1.00  0.82           H  
ATOM   3119 2HG2 ILE A 208      17.392  14.692 -33.847  1.00  0.82           H  
ATOM   3120 3HG2 ILE A 208      18.211  16.020 -34.697  1.00  0.82           H  
ATOM   3121 1HD1 ILE A 208      16.481  19.707 -33.214  1.00  0.82           H  
ATOM   3122 2HD1 ILE A 208      15.640  18.372 -32.400  1.00  0.82           H  
ATOM   3123 3HD1 ILE A 208      17.399  18.298 -32.630  1.00  0.82           H  
ATOM   3124  N   PRO A 209      16.374  13.533 -36.492  1.00  0.85           N  
ATOM   3125  CA  PRO A 209      16.556  12.090 -36.490  1.00  0.85           C  
ATOM   3126  C   PRO A 209      17.381  11.658 -35.282  1.00  0.85           C  
ATOM   3127  O   PRO A 209      18.257  12.392 -34.823  1.00  0.85           O  
ATOM   3128  CB  PRO A 209      17.297  11.833 -37.800  1.00  0.85           C  
ATOM   3129  CG  PRO A 209      16.929  13.007 -38.683  1.00  0.85           C  
ATOM   3130  CD  PRO A 209      16.812  14.185 -37.739  1.00  0.85           C  
ATOM   3131  HA  PRO A 209      15.585  11.589 -36.499  1.00  0.85           H  
ATOM   3132 1HB  PRO A 209      18.373  11.754 -37.613  1.00  0.85           H  
ATOM   3133 2HB  PRO A 209      16.975  10.867 -38.219  1.00  0.85           H  
ATOM   3134 1HG  PRO A 209      17.698  13.157 -39.456  1.00  0.85           H  
ATOM   3135 2HG  PRO A 209      15.984  12.800 -39.209  1.00  0.85           H  
ATOM   3136 1HD  PRO A 209      17.785  14.680 -37.604  1.00  0.85           H  
ATOM   3137 2HD  PRO A 209      16.040  14.862 -38.134  1.00  0.85           H  
ATOM   3138  N   ALA A 210      17.121  10.455 -34.792  1.00  0.87           N  
ATOM   3139  CA  ALA A 210      17.826   9.893 -33.648  1.00  0.87           C  
ATOM   3140  C   ALA A 210      17.775   8.363 -33.651  1.00  0.87           C  
ATOM   3141  O   ALA A 210      17.005   7.744 -34.393  1.00  0.87           O  
ATOM   3142  CB  ALA A 210      17.229  10.426 -32.363  1.00  0.87           C  
ATOM   3143  H   ALA A 210      16.371   9.916 -35.208  1.00  0.87           H  
ATOM   3144  HA  ALA A 210      18.869  10.195 -33.709  1.00  0.87           H  
ATOM   3145 1HB  ALA A 210      17.774  10.023 -31.510  1.00  0.87           H  
ATOM   3146 2HB  ALA A 210      17.297  11.514 -32.362  1.00  0.87           H  
ATOM   3147 3HB  ALA A 210      16.187  10.122 -32.304  1.00  0.87           H  
ATOM   3148  N   SER A 211      18.627   7.742 -32.846  1.00  0.88           N  
ATOM   3149  CA  SER A 211      18.566   6.295 -32.712  1.00  0.88           C  
ATOM   3150  C   SER A 211      18.152   5.936 -31.299  1.00  0.88           C  
ATOM   3151  O   SER A 211      18.580   6.586 -30.344  1.00  0.88           O  
ATOM   3152  CB  SER A 211      19.910   5.678 -33.027  1.00  0.88           C  
ATOM   3153  OG  SER A 211      20.266   5.916 -34.361  1.00  0.88           O  
ATOM   3154  H   SER A 211      19.282   8.271 -32.286  1.00  0.88           H  
ATOM   3155  HA  SER A 211      17.819   5.897 -33.400  1.00  0.88           H  
ATOM   3156 1HB  SER A 211      20.668   6.091 -32.363  1.00  0.88           H  
ATOM   3157 2HB  SER A 211      19.865   4.605 -32.844  1.00  0.88           H  
ATOM   3158  HG  SER A 211      21.056   5.392 -34.521  1.00  0.88           H  
ATOM   3159  N   THR A 212      17.327   4.902 -31.176  1.00  0.88           N  
ATOM   3160  CA  THR A 212      16.874   4.428 -29.876  1.00  0.88           C  
ATOM   3161  C   THR A 212      17.015   2.912 -29.789  1.00  0.88           C  
ATOM   3162  O   THR A 212      17.184   2.236 -30.802  1.00  0.88           O  
ATOM   3163  CB  THR A 212      15.403   4.832 -29.614  1.00  0.88           C  
ATOM   3164  OG1 THR A 212      14.555   4.161 -30.551  1.00  0.88           O  
ATOM   3165  CG2 THR A 212      15.219   6.356 -29.757  1.00  0.88           C  
ATOM   3166  H   THR A 212      17.010   4.427 -32.010  1.00  0.88           H  
ATOM   3167  HA  THR A 212      17.499   4.871 -29.101  1.00  0.88           H  
ATOM   3168  HB  THR A 212      15.123   4.532 -28.606  1.00  0.88           H  
ATOM   3169  HG1 THR A 212      14.738   4.489 -31.435  1.00  0.88           H  
ATOM   3170 1HG2 THR A 212      14.179   6.617 -29.567  1.00  0.88           H  
ATOM   3171 2HG2 THR A 212      15.860   6.868 -29.039  1.00  0.88           H  
ATOM   3172 3HG2 THR A 212      15.487   6.664 -30.757  1.00  0.88           H  
ATOM   3173  N   GLY A 213      16.900   2.379 -28.579  1.00  0.85           N  
ATOM   3174  CA  GLY A 213      16.957   0.940 -28.335  1.00  0.85           C  
ATOM   3175  C   GLY A 213      15.576   0.296 -28.224  1.00  0.85           C  
ATOM   3176  O   GLY A 213      15.459  -0.817 -27.712  1.00  0.85           O  
ATOM   3177  H   GLY A 213      16.768   2.996 -27.790  1.00  0.85           H  
ATOM   3178 1HA  GLY A 213      17.514   0.461 -29.141  1.00  0.85           H  
ATOM   3179 2HA  GLY A 213      17.516   0.753 -27.419  1.00  0.85           H  
ATOM   3180  N   ALA A 214      14.523   0.999 -28.650  1.00  0.81           N  
ATOM   3181  CA  ALA A 214      13.166   0.477 -28.473  1.00  0.81           C  
ATOM   3182  C   ALA A 214      12.958  -0.870 -29.145  1.00  0.81           C  
ATOM   3183  O   ALA A 214      12.307  -1.744 -28.581  1.00  0.81           O  
ATOM   3184  CB  ALA A 214      12.151   1.445 -29.035  1.00  0.81           C  
ATOM   3185  H   ALA A 214      14.669   1.901 -29.088  1.00  0.81           H  
ATOM   3186  HA  ALA A 214      12.990   0.360 -27.404  1.00  0.81           H  
ATOM   3187 1HB  ALA A 214      11.146   1.056 -28.862  1.00  0.81           H  
ATOM   3188 2HB  ALA A 214      12.258   2.409 -28.540  1.00  0.81           H  
ATOM   3189 3HB  ALA A 214      12.313   1.568 -30.103  1.00  0.81           H  
ATOM   3190  N   ALA A 215      13.508  -1.064 -30.342  1.00  0.76           N  
ATOM   3191  CA  ALA A 215      13.325  -2.346 -31.015  1.00  0.76           C  
ATOM   3192  C   ALA A 215      13.958  -3.473 -30.209  1.00  0.76           C  
ATOM   3193  O   ALA A 215      13.413  -4.582 -30.121  1.00  0.76           O  
ATOM   3194  CB  ALA A 215      13.919  -2.298 -32.401  1.00  0.76           C  
ATOM   3195  H   ALA A 215      14.044  -0.328 -30.781  1.00  0.76           H  
ATOM   3196  HA  ALA A 215      12.258  -2.543 -31.089  1.00  0.76           H  
ATOM   3197 1HB  ALA A 215      13.750  -3.256 -32.894  1.00  0.76           H  
ATOM   3198 2HB  ALA A 215      13.435  -1.504 -32.970  1.00  0.76           H  
ATOM   3199 3HB  ALA A 215      14.988  -2.104 -32.341  1.00  0.76           H  
ATOM   3200  N   LYS A 216      15.113  -3.178 -29.604  1.00  0.71           N  
ATOM   3201  CA  LYS A 216      15.835  -4.174 -28.834  1.00  0.71           C  
ATOM   3202  C   LYS A 216      15.047  -4.472 -27.574  1.00  0.71           C  
ATOM   3203  O   LYS A 216      14.903  -5.629 -27.172  1.00  0.71           O  
ATOM   3204  CB  LYS A 216      17.243  -3.667 -28.498  1.00  0.71           C  
ATOM   3205  CG  LYS A 216      18.174  -3.554 -29.700  1.00  0.71           C  
ATOM   3206  CD  LYS A 216      19.540  -3.013 -29.291  1.00  0.71           C  
ATOM   3207  CE  LYS A 216      20.474  -2.888 -30.489  1.00  0.71           C  
ATOM   3208  NZ  LYS A 216      21.800  -2.326 -30.104  1.00  0.71           N  
ATOM   3209  H   LYS A 216      15.488  -2.241 -29.678  1.00  0.71           H  
ATOM   3210  HA  LYS A 216      15.911  -5.090 -29.419  1.00  0.71           H  
ATOM   3211 1HB  LYS A 216      17.174  -2.684 -28.035  1.00  0.71           H  
ATOM   3212 2HB  LYS A 216      17.705  -4.336 -27.774  1.00  0.71           H  
ATOM   3213 1HG  LYS A 216      18.298  -4.535 -30.157  1.00  0.71           H  
ATOM   3214 2HG  LYS A 216      17.730  -2.882 -30.434  1.00  0.71           H  
ATOM   3215 1HD  LYS A 216      19.416  -2.028 -28.834  1.00  0.71           H  
ATOM   3216 2HD  LYS A 216      19.992  -3.681 -28.557  1.00  0.71           H  
ATOM   3217 1HE  LYS A 216      20.622  -3.872 -30.930  1.00  0.71           H  
ATOM   3218 2HE  LYS A 216      20.016  -2.233 -31.231  1.00  0.71           H  
ATOM   3219 1HZ  LYS A 216      22.388  -2.259 -30.922  1.00  0.71           H  
ATOM   3220 2HZ  LYS A 216      21.676  -1.408 -29.704  1.00  0.71           H  
ATOM   3221 3HZ  LYS A 216      22.238  -2.932 -29.424  1.00  0.71           H  
ATOM   3222  N   ALA A 217      14.505  -3.415 -26.972  1.00  0.68           N  
ATOM   3223  CA  ALA A 217      13.695  -3.528 -25.775  1.00  0.68           C  
ATOM   3224  C   ALA A 217      12.443  -4.358 -26.056  1.00  0.68           C  
ATOM   3225  O   ALA A 217      12.059  -5.203 -25.247  1.00  0.68           O  
ATOM   3226  CB  ALA A 217      13.352  -2.146 -25.287  1.00  0.68           C  
ATOM   3227  H   ALA A 217      14.677  -2.487 -27.356  1.00  0.68           H  
ATOM   3228  HA  ALA A 217      14.272  -4.042 -25.010  1.00  0.68           H  
ATOM   3229 1HB  ALA A 217      12.755  -2.186 -24.395  1.00  0.68           H  
ATOM   3230 2HB  ALA A 217      14.268  -1.594 -25.088  1.00  0.68           H  
ATOM   3231 3HB  ALA A 217      12.804  -1.652 -26.059  1.00  0.68           H  
ATOM   3232  N   VAL A 218      11.832  -4.193 -27.237  1.00  0.65           N  
ATOM   3233  CA  VAL A 218      10.665  -5.011 -27.533  1.00  0.65           C  
ATOM   3234  C   VAL A 218      11.079  -6.464 -27.552  1.00  0.65           C  
ATOM   3235  O   VAL A 218      10.385  -7.302 -26.980  1.00  0.65           O  
ATOM   3236  CB  VAL A 218       9.978  -4.661 -28.872  1.00  0.65           C  
ATOM   3237  CG1 VAL A 218       8.920  -5.752 -29.160  1.00  0.65           C  
ATOM   3238  CG2 VAL A 218       9.272  -3.274 -28.786  1.00  0.65           C  
ATOM   3239  H   VAL A 218      12.152  -3.481 -27.892  1.00  0.65           H  
ATOM   3240  HA  VAL A 218       9.933  -4.880 -26.739  1.00  0.65           H  
ATOM   3241  HB  VAL A 218      10.721  -4.655 -29.677  1.00  0.65           H  
ATOM   3242 1HG1 VAL A 218       8.413  -5.558 -30.085  1.00  0.65           H  
ATOM   3243 2HG1 VAL A 218       9.410  -6.726 -29.221  1.00  0.65           H  
ATOM   3244 3HG1 VAL A 218       8.199  -5.763 -28.351  1.00  0.65           H  
ATOM   3245 1HG2 VAL A 218       8.786  -3.049 -29.724  1.00  0.65           H  
ATOM   3246 2HG2 VAL A 218       8.525  -3.290 -28.002  1.00  0.65           H  
ATOM   3247 3HG2 VAL A 218      10.000  -2.505 -28.572  1.00  0.65           H  
ATOM   3248  N   GLY A 219      12.213  -6.769 -28.195  1.00  0.64           N  
ATOM   3249  CA  GLY A 219      12.713  -8.140 -28.227  1.00  0.64           C  
ATOM   3250  C   GLY A 219      12.993  -8.684 -26.817  1.00  0.64           C  
ATOM   3251  O   GLY A 219      12.714  -9.842 -26.525  1.00  0.64           O  
ATOM   3252  H   GLY A 219      12.736  -6.030 -28.673  1.00  0.64           H  
ATOM   3253 1HA  GLY A 219      11.994  -8.783 -28.735  1.00  0.64           H  
ATOM   3254 2HA  GLY A 219      13.631  -8.164 -28.812  1.00  0.64           H  
ATOM   3255  N   LYS A 220      13.490  -7.842 -25.906  1.00  0.63           N  
ATOM   3256  CA  LYS A 220      13.747  -8.313 -24.541  1.00  0.63           C  
ATOM   3257  C   LYS A 220      12.445  -8.731 -23.850  1.00  0.63           C  
ATOM   3258  O   LYS A 220      12.404  -9.730 -23.128  1.00  0.63           O  
ATOM   3259  CB  LYS A 220      14.459  -7.236 -23.707  1.00  0.63           C  
ATOM   3260  CG  LYS A 220      15.913  -6.973 -24.114  1.00  0.63           C  
ATOM   3261  CD  LYS A 220      16.577  -5.889 -23.250  1.00  0.63           C  
ATOM   3262  CE  LYS A 220      18.017  -5.632 -23.714  1.00  0.63           C  
ATOM   3263  NZ  LYS A 220      18.723  -4.601 -22.879  1.00  0.63           N  
ATOM   3264  H   LYS A 220      13.736  -6.893 -26.187  1.00  0.63           H  
ATOM   3265  HA  LYS A 220      14.392  -9.190 -24.597  1.00  0.63           H  
ATOM   3266 1HB  LYS A 220      13.915  -6.297 -23.799  1.00  0.63           H  
ATOM   3267 2HB  LYS A 220      14.439  -7.517 -22.656  1.00  0.63           H  
ATOM   3268 1HG  LYS A 220      16.483  -7.897 -24.023  1.00  0.63           H  
ATOM   3269 2HG  LYS A 220      15.939  -6.658 -25.152  1.00  0.63           H  
ATOM   3270 1HD  LYS A 220      16.006  -4.964 -23.334  1.00  0.63           H  
ATOM   3271 2HD  LYS A 220      16.582  -6.199 -22.205  1.00  0.63           H  
ATOM   3272 1HE  LYS A 220      18.576  -6.566 -23.670  1.00  0.63           H  
ATOM   3273 2HE  LYS A 220      17.990  -5.286 -24.749  1.00  0.63           H  
ATOM   3274 1HZ  LYS A 220      19.660  -4.468 -23.231  1.00  0.63           H  
ATOM   3275 2HZ  LYS A 220      18.227  -3.723 -22.917  1.00  0.63           H  
ATOM   3276 3HZ  LYS A 220      18.772  -4.916 -21.917  1.00  0.63           H  
ATOM   3277  N   VAL A 221      11.380  -7.975 -24.112  1.00  0.62           N  
ATOM   3278  CA  VAL A 221      10.046  -8.224 -23.563  1.00  0.62           C  
ATOM   3279  C   VAL A 221       9.383  -9.433 -24.236  1.00  0.62           C  
ATOM   3280  O   VAL A 221       8.726 -10.243 -23.572  1.00  0.62           O  
ATOM   3281  CB  VAL A 221       9.184  -6.968 -23.734  1.00  0.62           C  
ATOM   3282  CG1 VAL A 221       7.746  -7.208 -23.314  1.00  0.62           C  
ATOM   3283  CG2 VAL A 221       9.792  -5.871 -22.924  1.00  0.62           C  
ATOM   3284  H   VAL A 221      11.516  -7.152 -24.705  1.00  0.62           H  
ATOM   3285  HA  VAL A 221      10.149  -8.427 -22.497  1.00  0.62           H  
ATOM   3286  HB  VAL A 221       9.183  -6.693 -24.789  1.00  0.62           H  
ATOM   3287 1HG1 VAL A 221       7.166  -6.307 -23.471  1.00  0.62           H  
ATOM   3288 2HG1 VAL A 221       7.334  -8.011 -23.903  1.00  0.62           H  
ATOM   3289 3HG1 VAL A 221       7.717  -7.473 -22.276  1.00  0.62           H  
ATOM   3290 1HG2 VAL A 221       9.240  -4.961 -23.063  1.00  0.62           H  
ATOM   3291 2HG2 VAL A 221       9.788  -6.157 -21.872  1.00  0.62           H  
ATOM   3292 3HG2 VAL A 221      10.802  -5.727 -23.255  1.00  0.62           H  
ATOM   3293  N   ILE A 222       9.543  -9.534 -25.561  1.00  0.62           N  
ATOM   3294  CA  ILE A 222       8.981 -10.612 -26.367  1.00  0.62           C  
ATOM   3295  C   ILE A 222      10.097 -11.321 -27.165  1.00  0.62           C  
ATOM   3296  O   ILE A 222      10.210 -11.085 -28.371  1.00  0.62           O  
ATOM   3297  CB  ILE A 222       8.004 -10.035 -27.411  1.00  0.62           C  
ATOM   3298  CG1 ILE A 222       6.992  -9.135 -26.748  1.00  0.62           C  
ATOM   3299  CG2 ILE A 222       7.320 -11.190 -28.164  1.00  0.62           C  
ATOM   3300  CD1 ILE A 222       6.140  -8.396 -27.719  1.00  0.62           C  
ATOM   3301  H   ILE A 222      10.081  -8.813 -26.033  1.00  0.62           H  
ATOM   3302  HA  ILE A 222       8.458 -11.315 -25.724  1.00  0.62           H  
ATOM   3303  HB  ILE A 222       8.567  -9.419 -28.109  1.00  0.62           H  
ATOM   3304 1HG1 ILE A 222       6.362  -9.723 -26.087  1.00  0.62           H  
ATOM   3305 2HG1 ILE A 222       7.517  -8.394 -26.164  1.00  0.62           H  
ATOM   3306 1HG2 ILE A 222       6.642 -10.791 -28.916  1.00  0.62           H  
ATOM   3307 2HG2 ILE A 222       8.079 -11.800 -28.647  1.00  0.62           H  
ATOM   3308 3HG2 ILE A 222       6.757 -11.802 -27.460  1.00  0.62           H  
ATOM   3309 1HD1 ILE A 222       5.457  -7.759 -27.175  1.00  0.62           H  
ATOM   3310 2HD1 ILE A 222       6.760  -7.784 -28.365  1.00  0.62           H  
ATOM   3311 3HD1 ILE A 222       5.586  -9.100 -28.323  1.00  0.62           H  
ATOM   3312  N   PRO A 223      10.830 -12.294 -26.571  1.00  0.62           N  
ATOM   3313  CA  PRO A 223      12.033 -12.945 -27.103  1.00  0.62           C  
ATOM   3314  C   PRO A 223      11.851 -13.590 -28.468  1.00  0.62           C  
ATOM   3315  O   PRO A 223      12.812 -13.772 -29.217  1.00  0.62           O  
ATOM   3316  CB  PRO A 223      12.323 -14.017 -26.052  1.00  0.62           C  
ATOM   3317  CG  PRO A 223      11.710 -13.482 -24.786  1.00  0.62           C  
ATOM   3318  CD  PRO A 223      10.461 -12.771 -25.229  1.00  0.62           C  
ATOM   3319  HA  PRO A 223      12.843 -12.209 -27.134  1.00  0.62           H  
ATOM   3320 1HB  PRO A 223      11.893 -14.978 -26.368  1.00  0.62           H  
ATOM   3321 2HB  PRO A 223      13.408 -14.163 -25.966  1.00  0.62           H  
ATOM   3322 1HG  PRO A 223      11.510 -14.297 -24.077  1.00  0.62           H  
ATOM   3323 2HG  PRO A 223      12.414 -12.791 -24.288  1.00  0.62           H  
ATOM   3324 1HD  PRO A 223       9.600 -13.450 -25.272  1.00  0.62           H  
ATOM   3325 2HD  PRO A 223      10.313 -11.957 -24.537  1.00  0.62           H  
ATOM   3326  N   ALA A 224      10.613 -13.907 -28.817  1.00  0.62           N  
ATOM   3327  CA  ALA A 224      10.282 -14.521 -30.095  1.00  0.62           C  
ATOM   3328  C   ALA A 224      10.695 -13.627 -31.262  1.00  0.62           C  
ATOM   3329  O   ALA A 224      10.863 -14.097 -32.392  1.00  0.62           O  
ATOM   3330  CB  ALA A 224       8.791 -14.788 -30.166  1.00  0.62           C  
ATOM   3331  H   ALA A 224       9.864 -13.721 -28.171  1.00  0.62           H  
ATOM   3332  HA  ALA A 224      10.828 -15.461 -30.175  1.00  0.62           H  
ATOM   3333 1HB  ALA A 224       8.554 -15.263 -31.115  1.00  0.62           H  
ATOM   3334 2HB  ALA A 224       8.499 -15.442 -29.346  1.00  0.62           H  
ATOM   3335 3HB  ALA A 224       8.256 -13.843 -30.088  1.00  0.62           H  
ATOM   3336  N   LEU A 225      10.795 -12.329 -30.983  1.00  0.62           N  
ATOM   3337  CA  LEU A 225      11.111 -11.313 -31.959  1.00  0.62           C  
ATOM   3338  C   LEU A 225      12.596 -10.915 -31.997  1.00  0.62           C  
ATOM   3339  O   LEU A 225      13.003  -9.991 -32.732  1.00  0.62           O  
ATOM   3340  CB  LEU A 225      10.198 -10.151 -31.645  1.00  0.62           C  
ATOM   3341  CG  LEU A 225       8.717 -10.572 -31.743  1.00  0.62           C  
ATOM   3342  CD1 LEU A 225       7.803  -9.459 -31.341  1.00  0.62           C  
ATOM   3343  CD2 LEU A 225       8.450 -11.017 -33.156  1.00  0.62           C  
ATOM   3344  H   LEU A 225      10.643 -12.021 -30.022  1.00  0.62           H  
ATOM   3345  HA  LEU A 225      10.846 -11.695 -32.935  1.00  0.62           H  
ATOM   3346 1HB  LEU A 225      10.395  -9.794 -30.632  1.00  0.62           H  
ATOM   3347 2HB  LEU A 225      10.392  -9.367 -32.350  1.00  0.62           H  
ATOM   3348  HG  LEU A 225       8.536 -11.401 -31.062  1.00  0.62           H  
ATOM   3349 1HD1 LEU A 225       6.765  -9.791 -31.411  1.00  0.62           H  
ATOM   3350 2HD1 LEU A 225       8.017  -9.157 -30.327  1.00  0.62           H  
ATOM   3351 3HD1 LEU A 225       7.949  -8.642 -31.982  1.00  0.62           H  
ATOM   3352 1HD2 LEU A 225       7.425 -11.338 -33.242  1.00  0.62           H  
ATOM   3353 2HD2 LEU A 225       8.630 -10.186 -33.840  1.00  0.62           H  
ATOM   3354 3HD2 LEU A 225       9.106 -11.844 -33.411  1.00  0.62           H  
ATOM   3355  N   ASN A 226      13.427 -11.582 -31.192  1.00  0.62           N  
ATOM   3356  CA  ASN A 226      14.844 -11.262 -31.219  1.00  0.62           C  
ATOM   3357  C   ASN A 226      15.414 -11.549 -32.600  1.00  0.62           C  
ATOM   3358  O   ASN A 226      15.215 -12.625 -33.159  1.00  0.62           O  
ATOM   3359  CB  ASN A 226      15.607 -12.033 -30.156  1.00  0.62           C  
ATOM   3360  CG  ASN A 226      15.387 -11.509 -28.770  1.00  0.62           C  
ATOM   3361  OD1 ASN A 226      15.127 -10.321 -28.588  1.00  0.62           O  
ATOM   3362  ND2 ASN A 226      15.501 -12.363 -27.790  1.00  0.62           N  
ATOM   3363  H   ASN A 226      13.092 -12.331 -30.583  1.00  0.62           H  
ATOM   3364  HA  ASN A 226      14.965 -10.196 -31.028  1.00  0.62           H  
ATOM   3365 1HB  ASN A 226      15.297 -13.080 -30.182  1.00  0.62           H  
ATOM   3366 2HB  ASN A 226      16.673 -12.001 -30.380  1.00  0.62           H  
ATOM   3367 1HD2 ASN A 226      15.365 -12.061 -26.846  1.00  0.62           H  
ATOM   3368 2HD2 ASN A 226      15.709 -13.320 -27.987  1.00  0.62           H  
ATOM   3369  N   GLY A 227      16.120 -10.575 -33.159  1.00  0.62           N  
ATOM   3370  CA  GLY A 227      16.739 -10.729 -34.472  1.00  0.62           C  
ATOM   3371  C   GLY A 227      15.777 -10.485 -35.641  1.00  0.62           C  
ATOM   3372  O   GLY A 227      16.187 -10.553 -36.800  1.00  0.62           O  
ATOM   3373  H   GLY A 227      16.236  -9.703 -32.661  1.00  0.62           H  
ATOM   3374 1HA  GLY A 227      17.579 -10.039 -34.549  1.00  0.62           H  
ATOM   3375 2HA  GLY A 227      17.152 -11.733 -34.553  1.00  0.62           H  
ATOM   3376  N   LYS A 228      14.509 -10.189 -35.345  1.00  0.63           N  
ATOM   3377  CA  LYS A 228      13.520  -9.968 -36.392  1.00  0.63           C  
ATOM   3378  C   LYS A 228      13.175  -8.494 -36.503  1.00  0.63           C  
ATOM   3379  O   LYS A 228      13.011  -7.958 -37.606  1.00  0.63           O  
ATOM   3380  CB  LYS A 228      12.269 -10.786 -36.095  1.00  0.63           C  
ATOM   3381  CG  LYS A 228      12.507 -12.267 -36.136  1.00  0.63           C  
ATOM   3382  CD  LYS A 228      11.253 -13.023 -35.860  1.00  0.63           C  
ATOM   3383  CE  LYS A 228      11.485 -14.510 -35.916  1.00  0.63           C  
ATOM   3384  NZ  LYS A 228      10.273 -15.252 -35.545  1.00  0.63           N  
ATOM   3385  H   LYS A 228      14.209 -10.146 -34.373  1.00  0.63           H  
ATOM   3386  HA  LYS A 228      13.933 -10.293 -37.347  1.00  0.63           H  
ATOM   3387 1HB  LYS A 228      11.886 -10.528 -35.108  1.00  0.63           H  
ATOM   3388 2HB  LYS A 228      11.491 -10.551 -36.820  1.00  0.63           H  
ATOM   3389 1HG  LYS A 228      12.881 -12.546 -37.123  1.00  0.63           H  
ATOM   3390 2HG  LYS A 228      13.256 -12.536 -35.385  1.00  0.63           H  
ATOM   3391 1HD  LYS A 228      10.868 -12.774 -34.887  1.00  0.63           H  
ATOM   3392 2HD  LYS A 228      10.513 -12.751 -36.605  1.00  0.63           H  
ATOM   3393 1HE  LYS A 228      11.771 -14.785 -36.929  1.00  0.63           H  
ATOM   3394 2HE  LYS A 228      12.289 -14.779 -35.231  1.00  0.63           H  
ATOM   3395 1HZ  LYS A 228      10.444 -16.242 -35.593  1.00  0.63           H  
ATOM   3396 2HZ  LYS A 228      10.018 -14.992 -34.591  1.00  0.63           H  
ATOM   3397 3HZ  LYS A 228       9.516 -14.996 -36.190  1.00  0.63           H  
ATOM   3398  N   LEU A 229      13.076  -7.830 -35.356  1.00  0.65           N  
ATOM   3399  CA  LEU A 229      12.700  -6.419 -35.372  1.00  0.65           C  
ATOM   3400  C   LEU A 229      13.863  -5.441 -35.170  1.00  0.65           C  
ATOM   3401  O   LEU A 229      14.729  -5.638 -34.313  1.00  0.65           O  
ATOM   3402  CB  LEU A 229      11.607  -6.203 -34.326  1.00  0.65           C  
ATOM   3403  CG  LEU A 229      10.326  -7.037 -34.626  1.00  0.65           C  
ATOM   3404  CD1 LEU A 229       9.356  -6.901 -33.547  1.00  0.65           C  
ATOM   3405  CD2 LEU A 229       9.721  -6.536 -35.918  1.00  0.65           C  
ATOM   3406  H   LEU A 229      13.203  -8.333 -34.476  1.00  0.65           H  
ATOM   3407  HA  LEU A 229      12.264  -6.204 -36.342  1.00  0.65           H  
ATOM   3408 1HB  LEU A 229      11.987  -6.491 -33.346  1.00  0.65           H  
ATOM   3409 2HB  LEU A 229      11.338  -5.143 -34.305  1.00  0.65           H  
ATOM   3410  HG  LEU A 229      10.585  -8.093 -34.720  1.00  0.65           H  
ATOM   3411 1HD1 LEU A 229       8.471  -7.479 -33.794  1.00  0.65           H  
ATOM   3412 2HD1 LEU A 229       9.784  -7.242 -32.613  1.00  0.65           H  
ATOM   3413 3HD1 LEU A 229       9.110  -5.914 -33.459  1.00  0.65           H  
ATOM   3414 1HD2 LEU A 229       8.830  -7.097 -36.157  1.00  0.65           H  
ATOM   3415 2HD2 LEU A 229       9.465  -5.477 -35.819  1.00  0.65           H  
ATOM   3416 3HD2 LEU A 229      10.451  -6.659 -36.704  1.00  0.65           H  
ATOM   3417  N   THR A 230      13.810  -4.344 -35.930  1.00  0.68           N  
ATOM   3418  CA  THR A 230      14.765  -3.236 -35.846  1.00  0.68           C  
ATOM   3419  C   THR A 230      14.025  -1.899 -35.825  1.00  0.68           C  
ATOM   3420  O   THR A 230      12.806  -1.885 -35.665  1.00  0.68           O  
ATOM   3421  CB  THR A 230      15.778  -3.277 -37.011  1.00  0.68           C  
ATOM   3422  OG1 THR A 230      16.818  -2.311 -36.759  1.00  0.68           O  
ATOM   3423  CG2 THR A 230      15.098  -2.982 -38.335  1.00  0.68           C  
ATOM   3424  H   THR A 230      13.085  -4.314 -36.650  1.00  0.68           H  
ATOM   3425  HA  THR A 230      15.324  -3.328 -34.915  1.00  0.68           H  
ATOM   3426  HB  THR A 230      16.225  -4.271 -37.056  1.00  0.68           H  
ATOM   3427  HG1 THR A 230      17.509  -2.404 -37.424  1.00  0.68           H  
ATOM   3428 1HG2 THR A 230      15.831  -3.023 -39.139  1.00  0.68           H  
ATOM   3429 2HG2 THR A 230      14.320  -3.722 -38.517  1.00  0.68           H  
ATOM   3430 3HG2 THR A 230      14.658  -2.005 -38.309  1.00  0.68           H  
ATOM   3431  N   GLY A 231      14.748  -0.781 -35.937  1.00  0.70           N  
ATOM   3432  CA  GLY A 231      14.079   0.523 -35.855  1.00  0.70           C  
ATOM   3433  C   GLY A 231      14.957   1.781 -35.862  1.00  0.70           C  
ATOM   3434  O   GLY A 231      16.181   1.724 -35.999  1.00  0.70           O  
ATOM   3435  H   GLY A 231      15.744  -0.884 -36.095  1.00  0.70           H  
ATOM   3436 1HA  GLY A 231      13.362   0.607 -36.664  1.00  0.70           H  
ATOM   3437 2HA  GLY A 231      13.488   0.532 -34.941  1.00  0.70           H  
ATOM   3438  N   MET A 232      14.278   2.926 -35.718  1.00  0.73           N  
ATOM   3439  CA  MET A 232      14.876   4.274 -35.712  1.00  0.73           C  
ATOM   3440  C   MET A 232      13.923   5.302 -35.092  1.00  0.73           C  
ATOM   3441  O   MET A 232      12.765   4.984 -34.798  1.00  0.73           O  
ATOM   3442  CB  MET A 232      15.236   4.709 -37.123  1.00  0.73           C  
ATOM   3443  CG  MET A 232      14.044   4.898 -38.019  1.00  0.73           C  
ATOM   3444  SD  MET A 232      14.483   5.148 -39.732  1.00  0.73           S  
ATOM   3445  CE  MET A 232      15.007   3.504 -40.149  1.00  0.73           C  
ATOM   3446  H   MET A 232      13.266   2.822 -35.622  1.00  0.73           H  
ATOM   3447  HA  MET A 232      15.781   4.252 -35.104  1.00  0.73           H  
ATOM   3448 1HB  MET A 232      15.780   5.653 -37.085  1.00  0.73           H  
ATOM   3449 2HB  MET A 232      15.895   3.970 -37.578  1.00  0.73           H  
ATOM   3450 1HG  MET A 232      13.378   4.036 -37.945  1.00  0.73           H  
ATOM   3451 2HG  MET A 232      13.513   5.775 -37.679  1.00  0.73           H  
ATOM   3452 1HE  MET A 232      15.318   3.471 -41.193  1.00  0.73           H  
ATOM   3453 2HE  MET A 232      15.841   3.211 -39.509  1.00  0.73           H  
ATOM   3454 3HE  MET A 232      14.185   2.829 -39.997  1.00  0.73           H  
ATOM   3455  N   ALA A 233      14.389   6.541 -34.905  1.00  0.75           N  
ATOM   3456  CA  ALA A 233      13.510   7.561 -34.353  1.00  0.75           C  
ATOM   3457  C   ALA A 233      13.688   8.943 -34.974  1.00  0.75           C  
ATOM   3458  O   ALA A 233      14.735   9.276 -35.533  1.00  0.75           O  
ATOM   3459  CB  ALA A 233      13.758   7.677 -32.870  1.00  0.75           C  
ATOM   3460  H   ALA A 233      15.359   6.794 -35.097  1.00  0.75           H  
ATOM   3461  HA  ALA A 233      12.488   7.250 -34.536  1.00  0.75           H  
ATOM   3462 1HB  ALA A 233      13.103   8.401 -32.482  1.00  0.75           H  
ATOM   3463 2HB  ALA A 233      13.583   6.716 -32.392  1.00  0.75           H  
ATOM   3464 3HB  ALA A 233      14.785   7.992 -32.701  1.00  0.75           H  
ATOM   3465  N   ILE A 234      12.616   9.729 -34.905  1.00  0.78           N  
ATOM   3466  CA  ILE A 234      12.594  11.121 -35.334  1.00  0.78           C  
ATOM   3467  C   ILE A 234      12.002  12.030 -34.261  1.00  0.78           C  
ATOM   3468  O   ILE A 234      10.905  11.766 -33.798  1.00  0.78           O  
ATOM   3469  CB  ILE A 234      11.726  11.263 -36.587  1.00  0.78           C  
ATOM   3470  CG1 ILE A 234      12.245  10.403 -37.734  1.00  0.78           C  
ATOM   3471  CG2 ILE A 234      11.675  12.681 -36.982  1.00  0.78           C  
ATOM   3472  CD1 ILE A 234      11.290  10.353 -38.894  1.00  0.78           C  
ATOM   3473  H   ILE A 234      11.771   9.331 -34.500  1.00  0.78           H  
ATOM   3474  HA  ILE A 234      13.607  11.449 -35.535  1.00  0.78           H  
ATOM   3475  HB  ILE A 234      10.725  10.922 -36.363  1.00  0.78           H  
ATOM   3476 1HG1 ILE A 234      13.201  10.804 -38.075  1.00  0.78           H  
ATOM   3477 2HG1 ILE A 234      12.395   9.384 -37.394  1.00  0.78           H  
ATOM   3478 1HG2 ILE A 234      11.041  12.792 -37.858  1.00  0.78           H  
ATOM   3479 2HG2 ILE A 234      11.268  13.271 -36.167  1.00  0.78           H  
ATOM   3480 3HG2 ILE A 234      12.688  13.017 -37.208  1.00  0.78           H  
ATOM   3481 1HD1 ILE A 234      11.708   9.728 -39.684  1.00  0.78           H  
ATOM   3482 2HD1 ILE A 234      10.339   9.932 -38.564  1.00  0.78           H  
ATOM   3483 3HD1 ILE A 234      11.128  11.360 -39.276  1.00  0.78           H  
ATOM   3484  N   ARG A 235      12.690  13.081 -33.847  1.00  0.80           N  
ATOM   3485  CA  ARG A 235      12.092  13.997 -32.870  1.00  0.80           C  
ATOM   3486  C   ARG A 235      11.432  15.181 -33.589  1.00  0.80           C  
ATOM   3487  O   ARG A 235      11.995  15.747 -34.530  1.00  0.80           O  
ATOM   3488  CB  ARG A 235      13.133  14.455 -31.868  1.00  0.80           C  
ATOM   3489  CG  ARG A 235      13.415  13.456 -30.704  1.00  0.80           C  
ATOM   3490  CD  ARG A 235      14.054  12.182 -31.159  1.00  0.80           C  
ATOM   3491  NE  ARG A 235      14.346  11.285 -30.040  1.00  0.80           N  
ATOM   3492  CZ  ARG A 235      15.477  11.313 -29.310  1.00  0.80           C  
ATOM   3493  NH1 ARG A 235      16.421  12.187 -29.588  1.00  0.80           N  
ATOM   3494  NH2 ARG A 235      15.643  10.462 -28.316  1.00  0.80           N  
ATOM   3495  H   ARG A 235      13.624  13.260 -34.199  1.00  0.80           H  
ATOM   3496  HA  ARG A 235      11.317  13.468 -32.318  1.00  0.80           H  
ATOM   3497 1HB  ARG A 235      14.073  14.643 -32.373  1.00  0.80           H  
ATOM   3498 2HB  ARG A 235      12.795  15.388 -31.423  1.00  0.80           H  
ATOM   3499 1HG  ARG A 235      14.119  13.911 -30.023  1.00  0.80           H  
ATOM   3500 2HG  ARG A 235      12.506  13.257 -30.162  1.00  0.80           H  
ATOM   3501 1HD  ARG A 235      13.384  11.656 -31.831  1.00  0.80           H  
ATOM   3502 2HD  ARG A 235      14.985  12.408 -31.679  1.00  0.80           H  
ATOM   3503  HE  ARG A 235      13.645  10.595 -29.791  1.00  0.80           H  
ATOM   3504 1HH1 ARG A 235      16.298  12.837 -30.356  1.00  0.80           H  
ATOM   3505 2HH1 ARG A 235      17.269  12.206 -29.040  1.00  0.80           H  
ATOM   3506 1HH2 ARG A 235      14.921   9.791 -28.098  1.00  0.80           H  
ATOM   3507 2HH2 ARG A 235      16.492  10.483 -27.772  1.00  0.80           H  
ATOM   3508  N   VAL A 236      10.250  15.586 -33.128  1.00  0.83           N  
ATOM   3509  CA  VAL A 236       9.512  16.684 -33.765  1.00  0.83           C  
ATOM   3510  C   VAL A 236       9.101  17.788 -32.769  1.00  0.83           C  
ATOM   3511  O   VAL A 236       9.155  17.560 -31.567  1.00  0.83           O  
ATOM   3512  CB  VAL A 236       8.254  16.105 -34.477  1.00  0.83           C  
ATOM   3513  CG1 VAL A 236       8.688  15.137 -35.546  1.00  0.83           C  
ATOM   3514  CG2 VAL A 236       7.360  15.433 -33.464  1.00  0.83           C  
ATOM   3515  H   VAL A 236       9.832  15.078 -32.345  1.00  0.83           H  
ATOM   3516  HA  VAL A 236      10.165  17.097 -34.524  1.00  0.83           H  
ATOM   3517  HB  VAL A 236       7.701  16.876 -34.949  1.00  0.83           H  
ATOM   3518 1HG1 VAL A 236       7.813  14.740 -36.051  1.00  0.83           H  
ATOM   3519 2HG1 VAL A 236       9.309  15.649 -36.260  1.00  0.83           H  
ATOM   3520 3HG1 VAL A 236       9.246  14.329 -35.098  1.00  0.83           H  
ATOM   3521 1HG2 VAL A 236       6.481  15.033 -33.961  1.00  0.83           H  
ATOM   3522 2HG2 VAL A 236       7.900  14.631 -33.001  1.00  0.83           H  
ATOM   3523 3HG2 VAL A 236       7.056  16.152 -32.708  1.00  0.83           H  
ATOM   3524  N   PRO A 237       8.711  18.992 -33.258  1.00  0.85           N  
ATOM   3525  CA  PRO A 237       8.168  20.141 -32.522  1.00  0.85           C  
ATOM   3526  C   PRO A 237       6.972  19.918 -31.587  1.00  0.85           C  
ATOM   3527  O   PRO A 237       6.727  20.756 -30.718  1.00  0.85           O  
ATOM   3528  CB  PRO A 237       7.765  21.074 -33.659  1.00  0.85           C  
ATOM   3529  CG  PRO A 237       8.746  20.776 -34.760  1.00  0.85           C  
ATOM   3530  CD  PRO A 237       8.974  19.318 -34.705  1.00  0.85           C  
ATOM   3531  HA  PRO A 237       8.984  20.609 -31.966  1.00  0.85           H  
ATOM   3532 1HB  PRO A 237       6.727  20.870 -33.953  1.00  0.85           H  
ATOM   3533 2HB  PRO A 237       7.794  22.108 -33.319  1.00  0.85           H  
ATOM   3534 1HG  PRO A 237       8.366  21.120 -35.731  1.00  0.85           H  
ATOM   3535 2HG  PRO A 237       9.682  21.329 -34.575  1.00  0.85           H  
ATOM   3536 1HD  PRO A 237       8.291  18.846 -35.394  1.00  0.85           H  
ATOM   3537 2HD  PRO A 237      10.027  19.163 -34.969  1.00  0.85           H  
ATOM   3538  N   THR A 238       6.161  18.883 -31.802  1.00  0.86           N  
ATOM   3539  CA  THR A 238       5.005  18.676 -30.924  1.00  0.86           C  
ATOM   3540  C   THR A 238       5.489  18.506 -29.468  1.00  0.86           C  
ATOM   3541  O   THR A 238       6.377  17.699 -29.251  1.00  0.86           O  
ATOM   3542  CB  THR A 238       4.226  17.401 -31.346  1.00  0.86           C  
ATOM   3543  OG1 THR A 238       3.775  17.532 -32.702  1.00  0.86           O  
ATOM   3544  CG2 THR A 238       3.053  17.151 -30.434  1.00  0.86           C  
ATOM   3545  H   THR A 238       6.359  18.219 -32.535  1.00  0.86           H  
ATOM   3546  HA  THR A 238       4.341  19.525 -31.027  1.00  0.86           H  
ATOM   3547  HB  THR A 238       4.899  16.544 -31.286  1.00  0.86           H  
ATOM   3548  HG1 THR A 238       3.440  16.683 -33.010  1.00  0.86           H  
ATOM   3549 1HG2 THR A 238       2.533  16.240 -30.736  1.00  0.86           H  
ATOM   3550 2HG2 THR A 238       3.414  17.034 -29.421  1.00  0.86           H  
ATOM   3551 3HG2 THR A 238       2.365  17.991 -30.477  1.00  0.86           H  
ATOM   3552  N   PRO A 239       4.997  19.273 -28.466  1.00  0.85           N  
ATOM   3553  CA  PRO A 239       5.327  19.141 -27.042  1.00  0.85           C  
ATOM   3554  C   PRO A 239       5.137  17.727 -26.509  1.00  0.85           C  
ATOM   3555  O   PRO A 239       6.081  17.101 -26.007  1.00  0.85           O  
ATOM   3556  CB  PRO A 239       4.340  20.106 -26.389  1.00  0.85           C  
ATOM   3557  CG  PRO A 239       4.130  21.169 -27.439  1.00  0.85           C  
ATOM   3558  CD  PRO A 239       4.095  20.406 -28.756  1.00  0.85           C  
ATOM   3559  HA  PRO A 239       6.357  19.469 -26.875  1.00  0.85           H  
ATOM   3560 1HB  PRO A 239       3.416  19.581 -26.098  1.00  0.85           H  
ATOM   3561 2HB  PRO A 239       4.773  20.499 -25.458  1.00  0.85           H  
ATOM   3562 1HG  PRO A 239       3.200  21.723 -27.242  1.00  0.85           H  
ATOM   3563 2HG  PRO A 239       4.951  21.903 -27.402  1.00  0.85           H  
ATOM   3564 1HD  PRO A 239       3.080  20.055 -28.994  1.00  0.85           H  
ATOM   3565 2HD  PRO A 239       4.515  21.063 -29.530  1.00  0.85           H  
ATOM   3566  N   ASP A 240       3.907  17.219 -26.667  1.00  0.82           N  
ATOM   3567  CA  ASP A 240       3.528  15.919 -26.135  1.00  0.82           C  
ATOM   3568  C   ASP A 240       2.724  15.096 -27.108  1.00  0.82           C  
ATOM   3569  O   ASP A 240       1.901  15.621 -27.860  1.00  0.82           O  
ATOM   3570  CB  ASP A 240       2.739  16.071 -24.842  1.00  0.82           C  
ATOM   3571  CG  ASP A 240       3.581  16.610 -23.767  1.00  0.82           C  
ATOM   3572  OD1 ASP A 240       4.377  15.891 -23.229  1.00  0.82           O  
ATOM   3573  OD2 ASP A 240       3.451  17.757 -23.507  1.00  0.82           O  
ATOM   3574  H   ASP A 240       3.198  17.766 -27.129  1.00  0.82           H  
ATOM   3575  HA  ASP A 240       4.434  15.368 -25.902  1.00  0.82           H  
ATOM   3576 1HB  ASP A 240       1.897  16.743 -25.002  1.00  0.82           H  
ATOM   3577 2HB  ASP A 240       2.338  15.102 -24.534  1.00  0.82           H  
ATOM   3578  N   VAL A 241       2.950  13.792 -26.973  1.00  0.77           N  
ATOM   3579  CA  VAL A 241       2.361  12.658 -27.680  1.00  0.77           C  
ATOM   3580  C   VAL A 241       3.141  12.295 -28.913  1.00  0.77           C  
ATOM   3581  O   VAL A 241       3.429  13.127 -29.779  1.00  0.77           O  
ATOM   3582  CB  VAL A 241       0.897  12.813 -28.030  1.00  0.77           C  
ATOM   3583  CG1 VAL A 241       0.459  11.559 -28.874  1.00  0.77           C  
ATOM   3584  CG2 VAL A 241       0.083  12.894 -26.758  1.00  0.77           C  
ATOM   3585  H   VAL A 241       3.664  13.557 -26.296  1.00  0.77           H  
ATOM   3586  HA  VAL A 241       2.411  11.806 -27.010  1.00  0.77           H  
ATOM   3587  HB  VAL A 241       0.746  13.694 -28.628  1.00  0.77           H  
ATOM   3588 1HG1 VAL A 241      -0.556  11.612 -29.138  1.00  0.77           H  
ATOM   3589 2HG1 VAL A 241       1.045  11.501 -29.785  1.00  0.77           H  
ATOM   3590 3HG1 VAL A 241       0.610  10.667 -28.301  1.00  0.77           H  
ATOM   3591 1HG2 VAL A 241      -0.953  13.007 -27.016  1.00  0.77           H  
ATOM   3592 2HG2 VAL A 241       0.215  11.999 -26.184  1.00  0.77           H  
ATOM   3593 3HG2 VAL A 241       0.401  13.731 -26.184  1.00  0.77           H  
ATOM   3594  N   SER A 242       3.525  11.036 -28.930  1.00  0.72           N  
ATOM   3595  CA  SER A 242       4.374  10.468 -29.937  1.00  0.72           C  
ATOM   3596  C   SER A 242       3.594   9.445 -30.752  1.00  0.72           C  
ATOM   3597  O   SER A 242       2.544   8.952 -30.319  1.00  0.72           O  
ATOM   3598  CB  SER A 242       5.534   9.833 -29.230  1.00  0.72           C  
ATOM   3599  OG  SER A 242       6.293  10.789 -28.481  1.00  0.72           O  
ATOM   3600  H   SER A 242       3.184  10.427 -28.185  1.00  0.72           H  
ATOM   3601  HA  SER A 242       4.729  11.257 -30.603  1.00  0.72           H  
ATOM   3602 1HB  SER A 242       5.124   9.137 -28.545  1.00  0.72           H  
ATOM   3603 2HB  SER A 242       6.169   9.288 -29.924  1.00  0.72           H  
ATOM   3604  HG  SER A 242       7.047  10.299 -28.128  1.00  0.72           H  
ATOM   3605  N   VAL A 243       4.097   9.133 -31.939  1.00  0.67           N  
ATOM   3606  CA  VAL A 243       3.447   8.141 -32.792  1.00  0.67           C  
ATOM   3607  C   VAL A 243       4.448   7.123 -33.287  1.00  0.67           C  
ATOM   3608  O   VAL A 243       5.590   7.466 -33.600  1.00  0.67           O  
ATOM   3609  CB  VAL A 243       2.725   8.831 -33.967  1.00  0.67           C  
ATOM   3610  CG1 VAL A 243       3.681   9.602 -34.785  1.00  0.67           C  
ATOM   3611  CG2 VAL A 243       2.032   7.802 -34.826  1.00  0.67           C  
ATOM   3612  H   VAL A 243       4.974   9.570 -32.226  1.00  0.67           H  
ATOM   3613  HA  VAL A 243       2.702   7.616 -32.204  1.00  0.67           H  
ATOM   3614  HB  VAL A 243       1.999   9.524 -33.566  1.00  0.67           H  
ATOM   3615 1HG1 VAL A 243       3.152  10.096 -35.598  1.00  0.67           H  
ATOM   3616 2HG1 VAL A 243       4.157  10.348 -34.151  1.00  0.67           H  
ATOM   3617 3HG1 VAL A 243       4.427   8.922 -35.195  1.00  0.67           H  
ATOM   3618 1HG2 VAL A 243       1.511   8.301 -35.636  1.00  0.67           H  
ATOM   3619 2HG2 VAL A 243       2.758   7.115 -35.249  1.00  0.67           H  
ATOM   3620 3HG2 VAL A 243       1.319   7.249 -34.222  1.00  0.67           H  
ATOM   3621  N   VAL A 244       4.033   5.865 -33.336  1.00  0.63           N  
ATOM   3622  CA  VAL A 244       4.946   4.841 -33.760  1.00  0.63           C  
ATOM   3623  C   VAL A 244       4.417   4.066 -34.946  1.00  0.63           C  
ATOM   3624  O   VAL A 244       3.275   3.590 -34.931  1.00  0.63           O  
ATOM   3625  CB  VAL A 244       5.165   3.820 -32.654  1.00  0.63           C  
ATOM   3626  CG1 VAL A 244       6.174   2.900 -33.111  1.00  0.63           C  
ATOM   3627  CG2 VAL A 244       5.521   4.436 -31.423  1.00  0.63           C  
ATOM   3628  H   VAL A 244       3.088   5.632 -33.063  1.00  0.63           H  
ATOM   3629  HA  VAL A 244       5.891   5.296 -34.039  1.00  0.63           H  
ATOM   3630  HB  VAL A 244       4.250   3.253 -32.490  1.00  0.63           H  
ATOM   3631 1HG1 VAL A 244       6.312   2.241 -32.354  1.00  0.63           H  
ATOM   3632 2HG1 VAL A 244       5.874   2.387 -34.010  1.00  0.63           H  
ATOM   3633 3HG1 VAL A 244       7.101   3.434 -33.295  1.00  0.63           H  
ATOM   3634 1HG2 VAL A 244       5.666   3.677 -30.657  1.00  0.63           H  
ATOM   3635 2HG2 VAL A 244       6.415   4.976 -31.558  1.00  0.63           H  
ATOM   3636 3HG2 VAL A 244       4.707   5.086 -31.150  1.00  0.63           H  
ATOM   3637  N   ASP A 245       5.262   3.909 -35.955  1.00  0.61           N  
ATOM   3638  CA  ASP A 245       4.911   3.123 -37.111  1.00  0.61           C  
ATOM   3639  C   ASP A 245       5.598   1.752 -37.069  1.00  0.61           C  
ATOM   3640  O   ASP A 245       6.830   1.661 -37.053  1.00  0.61           O  
ATOM   3641  CB  ASP A 245       5.315   3.807 -38.401  1.00  0.61           C  
ATOM   3642  CG  ASP A 245       4.566   5.129 -38.737  1.00  0.61           C  
ATOM   3643  OD1 ASP A 245       3.606   5.425 -38.098  1.00  0.61           O  
ATOM   3644  OD2 ASP A 245       4.932   5.770 -39.725  1.00  0.61           O  
ATOM   3645  H   ASP A 245       6.186   4.327 -35.897  1.00  0.61           H  
ATOM   3646  HA  ASP A 245       3.833   2.963 -37.118  1.00  0.61           H  
ATOM   3647 1HB  ASP A 245       6.381   4.033 -38.350  1.00  0.61           H  
ATOM   3648 2HB  ASP A 245       5.187   3.095 -39.190  1.00  0.61           H  
ATOM   3649  N   LEU A 246       4.803   0.692 -37.019  1.00  0.59           N  
ATOM   3650  CA  LEU A 246       5.298  -0.682 -36.987  1.00  0.59           C  
ATOM   3651  C   LEU A 246       5.067  -1.355 -38.333  1.00  0.59           C  
ATOM   3652  O   LEU A 246       3.928  -1.499 -38.771  1.00  0.59           O  
ATOM   3653  CB  LEU A 246       4.596  -1.447 -35.858  1.00  0.59           C  
ATOM   3654  CG  LEU A 246       4.867  -2.942 -35.732  1.00  0.59           C  
ATOM   3655  CD1 LEU A 246       6.293  -3.160 -35.443  1.00  0.59           C  
ATOM   3656  CD2 LEU A 246       4.009  -3.507 -34.594  1.00  0.59           C  
ATOM   3657  H   LEU A 246       3.797   0.839 -37.017  1.00  0.59           H  
ATOM   3658  HA  LEU A 246       6.370  -0.668 -36.791  1.00  0.59           H  
ATOM   3659 1HB  LEU A 246       4.886  -0.991 -34.926  1.00  0.59           H  
ATOM   3660 2HB  LEU A 246       3.523  -1.310 -35.971  1.00  0.59           H  
ATOM   3661  HG  LEU A 246       4.619  -3.442 -36.671  1.00  0.59           H  
ATOM   3662 1HD1 LEU A 246       6.496  -4.220 -35.338  1.00  0.59           H  
ATOM   3663 2HD1 LEU A 246       6.904  -2.748 -36.251  1.00  0.59           H  
ATOM   3664 3HD1 LEU A 246       6.501  -2.662 -34.532  1.00  0.59           H  
ATOM   3665 1HD2 LEU A 246       4.205  -4.568 -34.492  1.00  0.59           H  
ATOM   3666 2HD2 LEU A 246       4.261  -3.007 -33.659  1.00  0.59           H  
ATOM   3667 3HD2 LEU A 246       2.955  -3.346 -34.820  1.00  0.59           H  
ATOM   3668  N   THR A 247       6.144  -1.751 -38.997  1.00  0.58           N  
ATOM   3669  CA  THR A 247       6.057  -2.347 -40.324  1.00  0.58           C  
ATOM   3670  C   THR A 247       6.530  -3.784 -40.310  1.00  0.58           C  
ATOM   3671  O   THR A 247       7.725  -4.047 -40.141  1.00  0.58           O  
ATOM   3672  CB  THR A 247       6.902  -1.550 -41.319  1.00  0.58           C  
ATOM   3673  OG1 THR A 247       8.252  -1.494 -40.846  1.00  0.58           O  
ATOM   3674  CG2 THR A 247       6.364  -0.156 -41.465  1.00  0.58           C  
ATOM   3675  H   THR A 247       7.068  -1.592 -38.596  1.00  0.58           H  
ATOM   3676  HA  THR A 247       5.021  -2.343 -40.652  1.00  0.58           H  
ATOM   3677  HB  THR A 247       6.883  -2.024 -42.260  1.00  0.58           H  
ATOM   3678  HG1 THR A 247       8.268  -1.099 -39.942  1.00  0.58           H  
ATOM   3679 1HG2 THR A 247       6.975   0.398 -42.174  1.00  0.58           H  
ATOM   3680 2HG2 THR A 247       5.354  -0.222 -41.831  1.00  0.58           H  
ATOM   3681 3HG2 THR A 247       6.379   0.351 -40.499  1.00  0.58           H  
ATOM   3682  N   CYS A 248       5.587  -4.719 -40.405  1.00  0.58           N  
ATOM   3683  CA  CYS A 248       5.952  -6.125 -40.300  1.00  0.58           C  
ATOM   3684  C   CYS A 248       5.614  -6.988 -41.501  1.00  0.58           C  
ATOM   3685  O   CYS A 248       4.542  -6.879 -42.107  1.00  0.58           O  
ATOM   3686  CB  CYS A 248       5.284  -6.763 -39.083  1.00  0.58           C  
ATOM   3687  SG  CYS A 248       5.820  -6.111 -37.497  1.00  0.58           S  
ATOM   3688  H   CYS A 248       4.616  -4.438 -40.565  1.00  0.58           H  
ATOM   3689  HA  CYS A 248       7.028  -6.185 -40.156  1.00  0.58           H  
ATOM   3690 1HB  CYS A 248       4.204  -6.635 -39.153  1.00  0.58           H  
ATOM   3691 2HB  CYS A 248       5.488  -7.838 -39.089  1.00  0.58           H  
ATOM   3692  HG  CYS A 248       7.105  -6.418 -37.659  1.00  0.58           H  
ATOM   3693  N   LYS A 249       6.539  -7.903 -41.783  1.00  0.58           N  
ATOM   3694  CA  LYS A 249       6.380  -8.959 -42.765  1.00  0.58           C  
ATOM   3695  C   LYS A 249       5.918 -10.158 -41.970  1.00  0.58           C  
ATOM   3696  O   LYS A 249       6.576 -10.539 -40.987  1.00  0.58           O  
ATOM   3697  CB  LYS A 249       7.673  -9.261 -43.493  1.00  0.58           C  
ATOM   3698  CG  LYS A 249       7.555 -10.287 -44.612  1.00  0.58           C  
ATOM   3699  CD  LYS A 249       8.903 -10.461 -45.289  1.00  0.58           C  
ATOM   3700  CE  LYS A 249       8.877 -11.441 -46.429  1.00  0.58           C  
ATOM   3701  NZ  LYS A 249      10.224 -11.541 -47.060  1.00  0.58           N  
ATOM   3702  H   LYS A 249       7.406  -7.886 -41.254  1.00  0.58           H  
ATOM   3703  HA  LYS A 249       5.612  -8.685 -43.480  1.00  0.58           H  
ATOM   3704 1HB  LYS A 249       8.112  -8.355 -43.887  1.00  0.58           H  
ATOM   3705 2HB  LYS A 249       8.370  -9.659 -42.773  1.00  0.58           H  
ATOM   3706 1HG  LYS A 249       7.231 -11.246 -44.193  1.00  0.58           H  
ATOM   3707 2HG  LYS A 249       6.809  -9.956 -45.340  1.00  0.58           H  
ATOM   3708 1HD  LYS A 249       9.264  -9.495 -45.649  1.00  0.58           H  
ATOM   3709 2HD  LYS A 249       9.615 -10.833 -44.561  1.00  0.58           H  
ATOM   3710 1HE  LYS A 249       8.580 -12.422 -46.058  1.00  0.58           H  
ATOM   3711 2HE  LYS A 249       8.156 -11.111 -47.177  1.00  0.58           H  
ATOM   3712 1HZ  LYS A 249      10.201 -12.198 -47.823  1.00  0.58           H  
ATOM   3713 2HZ  LYS A 249      10.500 -10.629 -47.405  1.00  0.58           H  
ATOM   3714 3HZ  LYS A 249      10.897 -11.847 -46.367  1.00  0.58           H  
ATOM   3715  N   LEU A 250       4.795 -10.716 -42.376  1.00  0.58           N  
ATOM   3716  CA  LEU A 250       4.143 -11.790 -41.661  1.00  0.58           C  
ATOM   3717  C   LEU A 250       4.378 -13.154 -42.294  1.00  0.58           C  
ATOM   3718  O   LEU A 250       4.513 -13.283 -43.510  1.00  0.58           O  
ATOM   3719  CB  LEU A 250       2.662 -11.434 -41.605  1.00  0.58           C  
ATOM   3720  CG  LEU A 250       2.433 -10.037 -40.980  1.00  0.58           C  
ATOM   3721  CD1 LEU A 250       0.959  -9.677 -41.007  1.00  0.58           C  
ATOM   3722  CD2 LEU A 250       3.016 -10.025 -39.570  1.00  0.58           C  
ATOM   3723  H   LEU A 250       4.347 -10.345 -43.210  1.00  0.58           H  
ATOM   3724  HA  LEU A 250       4.533 -11.817 -40.645  1.00  0.58           H  
ATOM   3725 1HB  LEU A 250       2.256 -11.430 -42.621  1.00  0.58           H  
ATOM   3726 2HB  LEU A 250       2.133 -12.180 -41.013  1.00  0.58           H  
ATOM   3727  HG  LEU A 250       2.956  -9.287 -41.584  1.00  0.58           H  
ATOM   3728 1HD1 LEU A 250       0.824  -8.680 -40.586  1.00  0.58           H  
ATOM   3729 2HD1 LEU A 250       0.611  -9.683 -42.042  1.00  0.58           H  
ATOM   3730 3HD1 LEU A 250       0.385 -10.389 -40.431  1.00  0.58           H  
ATOM   3731 1HD2 LEU A 250       2.882  -9.039 -39.143  1.00  0.58           H  
ATOM   3732 2HD2 LEU A 250       2.509 -10.765 -38.956  1.00  0.58           H  
ATOM   3733 3HD2 LEU A 250       4.077 -10.261 -39.603  1.00  0.58           H  
ATOM   3734  N   ALA A 251       4.408 -14.177 -41.444  1.00  0.59           N  
ATOM   3735  CA  ALA A 251       4.595 -15.576 -41.823  1.00  0.59           C  
ATOM   3736  C   ALA A 251       3.507 -16.074 -42.761  1.00  0.59           C  
ATOM   3737  O   ALA A 251       3.738 -16.972 -43.572  1.00  0.59           O  
ATOM   3738  CB  ALA A 251       4.648 -16.429 -40.574  1.00  0.59           C  
ATOM   3739  H   ALA A 251       4.312 -13.969 -40.455  1.00  0.59           H  
ATOM   3740  HA  ALA A 251       5.543 -15.660 -42.349  1.00  0.59           H  
ATOM   3741 1HB  ALA A 251       4.823 -17.468 -40.849  1.00  0.59           H  
ATOM   3742 2HB  ALA A 251       5.459 -16.078 -39.931  1.00  0.59           H  
ATOM   3743 3HB  ALA A 251       3.702 -16.346 -40.041  1.00  0.59           H  
ATOM   3744  N   LYS A 252       2.315 -15.515 -42.623  1.00  0.60           N  
ATOM   3745  CA  LYS A 252       1.191 -15.896 -43.450  1.00  0.60           C  
ATOM   3746  C   LYS A 252       0.532 -14.603 -43.928  1.00  0.60           C  
ATOM   3747  O   LYS A 252       0.675 -13.580 -43.260  1.00  0.60           O  
ATOM   3748  CB  LYS A 252       0.188 -16.742 -42.658  1.00  0.60           C  
ATOM   3749  CG  LYS A 252      -0.533 -15.999 -41.532  1.00  0.60           C  
ATOM   3750  CD  LYS A 252      -1.477 -16.941 -40.774  1.00  0.60           C  
ATOM   3751  CE  LYS A 252      -2.323 -16.189 -39.758  1.00  0.60           C  
ATOM   3752  NZ  LYS A 252      -3.190 -17.096 -38.953  1.00  0.60           N  
ATOM   3753  H   LYS A 252       2.204 -14.787 -41.936  1.00  0.60           H  
ATOM   3754  HA  LYS A 252       1.567 -16.476 -44.282  1.00  0.60           H  
ATOM   3755 1HB  LYS A 252      -0.573 -17.140 -43.322  1.00  0.60           H  
ATOM   3756 2HB  LYS A 252       0.707 -17.592 -42.216  1.00  0.60           H  
ATOM   3757 1HG  LYS A 252       0.197 -15.582 -40.835  1.00  0.60           H  
ATOM   3758 2HG  LYS A 252      -1.116 -15.177 -41.959  1.00  0.60           H  
ATOM   3759 1HD  LYS A 252      -2.136 -17.437 -41.488  1.00  0.60           H  
ATOM   3760 2HD  LYS A 252      -0.895 -17.701 -40.253  1.00  0.60           H  
ATOM   3761 1HE  LYS A 252      -1.672 -15.650 -39.095  1.00  0.60           H  
ATOM   3762 2HE  LYS A 252      -2.956 -15.478 -40.286  1.00  0.60           H  
ATOM   3763 1HZ  LYS A 252      -3.723 -16.540 -38.293  1.00  0.60           H  
ATOM   3764 2HZ  LYS A 252      -3.818 -17.601 -39.557  1.00  0.60           H  
ATOM   3765 3HZ  LYS A 252      -2.610 -17.747 -38.445  1.00  0.60           H  
ATOM   3766  N   PRO A 253      -0.174 -14.599 -45.067  1.00  0.62           N  
ATOM   3767  CA  PRO A 253      -0.946 -13.479 -45.561  1.00  0.62           C  
ATOM   3768  C   PRO A 253      -1.975 -13.018 -44.547  1.00  0.62           C  
ATOM   3769  O   PRO A 253      -2.568 -13.839 -43.840  1.00  0.62           O  
ATOM   3770  CB  PRO A 253      -1.619 -14.057 -46.802  1.00  0.62           C  
ATOM   3771  CG  PRO A 253      -0.704 -15.164 -47.257  1.00  0.62           C  
ATOM   3772  CD  PRO A 253      -0.153 -15.763 -45.986  1.00  0.62           C  
ATOM   3773  HA  PRO A 253      -0.259 -12.662 -45.821  1.00  0.62           H  
ATOM   3774 1HB  PRO A 253      -2.626 -14.414 -46.542  1.00  0.62           H  
ATOM   3775 2HB  PRO A 253      -1.749 -13.274 -47.550  1.00  0.62           H  
ATOM   3776 1HG  PRO A 253      -1.264 -15.893 -47.864  1.00  0.62           H  
ATOM   3777 2HG  PRO A 253       0.082 -14.748 -47.906  1.00  0.62           H  
ATOM   3778 1HD  PRO A 253      -0.793 -16.576 -45.621  1.00  0.62           H  
ATOM   3779 2HD  PRO A 253       0.866 -16.089 -46.215  1.00  0.62           H  
ATOM   3780  N   ALA A 254      -2.203 -11.711 -44.495  1.00  0.64           N  
ATOM   3781  CA  ALA A 254      -3.194 -11.140 -43.588  1.00  0.64           C  
ATOM   3782  C   ALA A 254      -3.680  -9.792 -44.075  1.00  0.64           C  
ATOM   3783  O   ALA A 254      -2.887  -8.894 -44.363  1.00  0.64           O  
ATOM   3784  CB  ALA A 254      -2.602 -10.979 -42.212  1.00  0.64           C  
ATOM   3785  H   ALA A 254      -1.674 -11.103 -45.121  1.00  0.64           H  
ATOM   3786  HA  ALA A 254      -4.049 -11.817 -43.544  1.00  0.64           H  
ATOM   3787 1HB  ALA A 254      -3.357 -10.572 -41.543  1.00  0.64           H  
ATOM   3788 2HB  ALA A 254      -2.274 -11.946 -41.867  1.00  0.64           H  
ATOM   3789 3HB  ALA A 254      -1.759 -10.305 -42.260  1.00  0.64           H  
ATOM   3790  N   SER A 255      -4.992  -9.624 -44.111  1.00  0.65           N  
ATOM   3791  CA  SER A 255      -5.552  -8.358 -44.525  1.00  0.65           C  
ATOM   3792  C   SER A 255      -5.517  -7.342 -43.409  1.00  0.65           C  
ATOM   3793  O   SER A 255      -5.378  -7.683 -42.233  1.00  0.65           O  
ATOM   3794  CB  SER A 255      -6.973  -8.558 -44.995  1.00  0.65           C  
ATOM   3795  OG  SER A 255      -7.783  -8.996 -43.935  1.00  0.65           O  
ATOM   3796  H   SER A 255      -5.627 -10.390 -43.855  1.00  0.65           H  
ATOM   3797  HA  SER A 255      -4.957  -7.975 -45.356  1.00  0.65           H  
ATOM   3798 1HB  SER A 255      -7.362  -7.623 -45.392  1.00  0.65           H  
ATOM   3799 2HB  SER A 255      -6.994  -9.293 -45.797  1.00  0.65           H  
ATOM   3800  HG  SER A 255      -7.495  -9.936 -43.768  1.00  0.65           H  
ATOM   3801  N   ILE A 256      -5.748  -6.090 -43.776  1.00  0.66           N  
ATOM   3802  CA  ILE A 256      -5.795  -5.021 -42.799  1.00  0.66           C  
ATOM   3803  C   ILE A 256      -6.947  -5.235 -41.842  1.00  0.66           C  
ATOM   3804  O   ILE A 256      -6.814  -4.984 -40.643  1.00  0.66           O  
ATOM   3805  CB  ILE A 256      -5.937  -3.669 -43.498  1.00  0.66           C  
ATOM   3806  CG1 ILE A 256      -4.724  -3.438 -44.311  1.00  0.66           C  
ATOM   3807  CG2 ILE A 256      -6.107  -2.563 -42.457  1.00  0.66           C  
ATOM   3808  CD1 ILE A 256      -3.527  -3.424 -43.474  1.00  0.66           C  
ATOM   3809  H   ILE A 256      -5.858  -5.875 -44.755  1.00  0.66           H  
ATOM   3810  HA  ILE A 256      -4.871  -5.025 -42.228  1.00  0.66           H  
ATOM   3811  HB  ILE A 256      -6.796  -3.679 -44.164  1.00  0.66           H  
ATOM   3812 1HG1 ILE A 256      -4.635  -4.232 -45.047  1.00  0.66           H  
ATOM   3813 2HG1 ILE A 256      -4.799  -2.482 -44.832  1.00  0.66           H  
ATOM   3814 1HG2 ILE A 256      -6.191  -1.594 -42.956  1.00  0.66           H  
ATOM   3815 2HG2 ILE A 256      -7.006  -2.746 -41.869  1.00  0.66           H  
ATOM   3816 3HG2 ILE A 256      -5.248  -2.550 -41.800  1.00  0.66           H  
ATOM   3817 1HD1 ILE A 256      -2.665  -3.269 -44.058  1.00  0.66           H  
ATOM   3818 2HD1 ILE A 256      -3.625  -2.626 -42.772  1.00  0.66           H  
ATOM   3819 3HD1 ILE A 256      -3.432  -4.373 -42.951  1.00  0.66           H  
ATOM   3820  N   GLU A 257      -8.075  -5.700 -42.367  1.00  0.67           N  
ATOM   3821  CA  GLU A 257      -9.235  -5.955 -41.538  1.00  0.67           C  
ATOM   3822  C   GLU A 257      -8.947  -7.077 -40.537  1.00  0.67           C  
ATOM   3823  O   GLU A 257      -9.287  -6.959 -39.361  1.00  0.67           O  
ATOM   3824  CB  GLU A 257     -10.428  -6.333 -42.416  1.00  0.67           C  
ATOM   3825  CG  GLU A 257     -11.723  -6.583 -41.658  1.00  0.67           C  
ATOM   3826  CD  GLU A 257     -12.343  -5.345 -41.010  1.00  0.67           C  
ATOM   3827  OE1 GLU A 257     -12.097  -4.234 -41.467  1.00  0.67           O  
ATOM   3828  OE2 GLU A 257     -13.056  -5.524 -40.038  1.00  0.67           O  
ATOM   3829  H   GLU A 257      -8.116  -5.888 -43.357  1.00  0.67           H  
ATOM   3830  HA  GLU A 257      -9.472  -5.048 -40.982  1.00  0.67           H  
ATOM   3831 1HB  GLU A 257     -10.610  -5.541 -43.141  1.00  0.67           H  
ATOM   3832 2HB  GLU A 257     -10.188  -7.240 -42.976  1.00  0.67           H  
ATOM   3833 1HG  GLU A 257     -12.449  -7.024 -42.339  1.00  0.67           H  
ATOM   3834 2HG  GLU A 257     -11.505  -7.316 -40.886  1.00  0.67           H  
ATOM   3835  N   GLU A 258      -8.272  -8.153 -40.971  1.00  0.67           N  
ATOM   3836  CA  GLU A 258      -7.963  -9.233 -40.025  1.00  0.67           C  
ATOM   3837  C   GLU A 258      -7.029  -8.763 -38.913  1.00  0.67           C  
ATOM   3838  O   GLU A 258      -7.219  -9.116 -37.742  1.00  0.67           O  
ATOM   3839  CB  GLU A 258      -7.336 -10.418 -40.757  1.00  0.67           C  
ATOM   3840  CG  GLU A 258      -8.302 -11.204 -41.626  1.00  0.67           C  
ATOM   3841  CD  GLU A 258      -7.604 -12.153 -42.545  1.00  0.67           C  
ATOM   3842  OE1 GLU A 258      -6.909 -11.667 -43.425  1.00  0.67           O  
ATOM   3843  OE2 GLU A 258      -7.744 -13.342 -42.387  1.00  0.67           O  
ATOM   3844  H   GLU A 258      -8.000  -8.241 -41.953  1.00  0.67           H  
ATOM   3845  HA  GLU A 258      -8.895  -9.563 -39.568  1.00  0.67           H  
ATOM   3846 1HB  GLU A 258      -6.522 -10.060 -41.392  1.00  0.67           H  
ATOM   3847 2HB  GLU A 258      -6.905 -11.104 -40.034  1.00  0.67           H  
ATOM   3848 1HG  GLU A 258      -8.966 -11.773 -40.976  1.00  0.67           H  
ATOM   3849 2HG  GLU A 258      -8.914 -10.512 -42.199  1.00  0.67           H  
ATOM   3850  N   ILE A 259      -6.046  -7.939 -39.270  1.00  0.66           N  
ATOM   3851  CA  ILE A 259      -5.115  -7.407 -38.289  1.00  0.66           C  
ATOM   3852  C   ILE A 259      -5.852  -6.477 -37.346  1.00  0.66           C  
ATOM   3853  O   ILE A 259      -5.697  -6.569 -36.127  1.00  0.66           O  
ATOM   3854  CB  ILE A 259      -3.928  -6.739 -38.981  1.00  0.66           C  
ATOM   3855  CG1 ILE A 259      -3.135  -7.832 -39.677  1.00  0.66           C  
ATOM   3856  CG2 ILE A 259      -3.063  -5.958 -37.975  1.00  0.66           C  
ATOM   3857  CD1 ILE A 259      -2.161  -7.322 -40.598  1.00  0.66           C  
ATOM   3858  H   ILE A 259      -5.929  -7.699 -40.258  1.00  0.66           H  
ATOM   3859  HA  ILE A 259      -4.726  -8.231 -37.703  1.00  0.66           H  
ATOM   3860  HB  ILE A 259      -4.300  -6.059 -39.753  1.00  0.66           H  
ATOM   3861 1HG1 ILE A 259      -2.624  -8.433 -38.935  1.00  0.66           H  
ATOM   3862 2HG1 ILE A 259      -3.827  -8.471 -40.229  1.00  0.66           H  
ATOM   3863 1HG2 ILE A 259      -2.227  -5.497 -38.499  1.00  0.66           H  
ATOM   3864 2HG2 ILE A 259      -3.666  -5.179 -37.502  1.00  0.66           H  
ATOM   3865 3HG2 ILE A 259      -2.684  -6.637 -37.210  1.00  0.66           H  
ATOM   3866 1HD1 ILE A 259      -1.639  -8.146 -41.074  1.00  0.66           H  
ATOM   3867 2HD1 ILE A 259      -2.693  -6.739 -41.348  1.00  0.66           H  
ATOM   3868 3HD1 ILE A 259      -1.448  -6.693 -40.072  1.00  0.66           H  
ATOM   3869  N   TYR A 260      -6.685  -5.598 -37.893  1.00  0.65           N  
ATOM   3870  CA  TYR A 260      -7.476  -4.722 -37.057  1.00  0.65           C  
ATOM   3871  C   TYR A 260      -8.297  -5.506 -36.066  1.00  0.65           C  
ATOM   3872  O   TYR A 260      -8.295  -5.181 -34.878  1.00  0.65           O  
ATOM   3873  CB  TYR A 260      -8.395  -3.825 -37.865  1.00  0.65           C  
ATOM   3874  CG  TYR A 260      -9.366  -3.080 -36.964  1.00  0.65           C  
ATOM   3875  CD1 TYR A 260      -8.983  -1.951 -36.242  1.00  0.65           C  
ATOM   3876  CD2 TYR A 260     -10.659  -3.551 -36.862  1.00  0.65           C  
ATOM   3877  CE1 TYR A 260      -9.900  -1.305 -35.430  1.00  0.65           C  
ATOM   3878  CE2 TYR A 260     -11.569  -2.908 -36.060  1.00  0.65           C  
ATOM   3879  CZ  TYR A 260     -11.196  -1.787 -35.347  1.00  0.65           C  
ATOM   3880  OH  TYR A 260     -12.114  -1.142 -34.557  1.00  0.65           O  
ATOM   3881  H   TYR A 260      -6.779  -5.537 -38.904  1.00  0.65           H  
ATOM   3882  HA  TYR A 260      -6.796  -4.099 -36.485  1.00  0.65           H  
ATOM   3883 1HB  TYR A 260      -7.809  -3.100 -38.434  1.00  0.65           H  
ATOM   3884 2HB  TYR A 260      -8.967  -4.422 -38.574  1.00  0.65           H  
ATOM   3885  HD1 TYR A 260      -7.977  -1.571 -36.316  1.00  0.65           H  
ATOM   3886  HD2 TYR A 260     -10.961  -4.438 -37.427  1.00  0.65           H  
ATOM   3887  HE1 TYR A 260      -9.603  -0.419 -34.868  1.00  0.65           H  
ATOM   3888  HE2 TYR A 260     -12.587  -3.285 -35.991  1.00  0.65           H  
ATOM   3889  HH  TYR A 260     -11.738  -0.316 -34.246  1.00  0.65           H  
ATOM   3890  N   GLN A 261      -9.020  -6.524 -36.537  1.00  0.63           N  
ATOM   3891  CA  GLN A 261      -9.844  -7.298 -35.633  1.00  0.63           C  
ATOM   3892  C   GLN A 261      -8.991  -7.960 -34.559  1.00  0.63           C  
ATOM   3893  O   GLN A 261      -9.381  -7.983 -33.396  1.00  0.63           O  
ATOM   3894  CB  GLN A 261     -10.675  -8.341 -36.392  1.00  0.63           C  
ATOM   3895  CG  GLN A 261     -11.804  -7.743 -37.229  1.00  0.63           C  
ATOM   3896  CD  GLN A 261     -12.600  -8.794 -37.988  1.00  0.63           C  
ATOM   3897  OE1 GLN A 261     -12.597  -9.984 -37.636  1.00  0.63           O  
ATOM   3898  NE2 GLN A 261     -13.296  -8.363 -39.031  1.00  0.63           N  
ATOM   3899  H   GLN A 261      -9.002  -6.752 -37.532  1.00  0.63           H  
ATOM   3900  HA  GLN A 261     -10.536  -6.616 -35.140  1.00  0.63           H  
ATOM   3901 1HB  GLN A 261     -10.016  -8.891 -37.070  1.00  0.63           H  
ATOM   3902 2HB  GLN A 261     -11.100  -9.058 -35.690  1.00  0.63           H  
ATOM   3903 1HG  GLN A 261     -12.486  -7.210 -36.569  1.00  0.63           H  
ATOM   3904 2HG  GLN A 261     -11.381  -7.048 -37.958  1.00  0.63           H  
ATOM   3905 1HE2 GLN A 261     -13.839  -8.999 -39.571  1.00  0.63           H  
ATOM   3906 2HE2 GLN A 261     -13.263  -7.369 -39.299  1.00  0.63           H  
ATOM   3907  N   ALA A 262      -7.798  -8.454 -34.913  1.00  0.62           N  
ATOM   3908  CA  ALA A 262      -6.935  -9.061 -33.904  1.00  0.62           C  
ATOM   3909  C   ALA A 262      -6.572  -8.052 -32.813  1.00  0.62           C  
ATOM   3910  O   ALA A 262      -6.544  -8.385 -31.620  1.00  0.62           O  
ATOM   3911  CB  ALA A 262      -5.670  -9.579 -34.555  1.00  0.62           C  
ATOM   3912  H   ALA A 262      -7.502  -8.442 -35.890  1.00  0.62           H  
ATOM   3913  HA  ALA A 262      -7.478  -9.886 -33.440  1.00  0.62           H  
ATOM   3914 1HB  ALA A 262      -5.043 -10.035 -33.805  1.00  0.62           H  
ATOM   3915 2HB  ALA A 262      -5.929 -10.310 -35.321  1.00  0.62           H  
ATOM   3916 3HB  ALA A 262      -5.135  -8.752 -35.011  1.00  0.62           H  
ATOM   3917  N   VAL A 263      -6.319  -6.808 -33.225  1.00  0.62           N  
ATOM   3918  CA  VAL A 263      -5.951  -5.766 -32.284  1.00  0.62           C  
ATOM   3919  C   VAL A 263      -7.150  -5.377 -31.429  1.00  0.62           C  
ATOM   3920  O   VAL A 263      -7.032  -5.237 -30.207  1.00  0.62           O  
ATOM   3921  CB  VAL A 263      -5.366  -4.539 -33.017  1.00  0.62           C  
ATOM   3922  CG1 VAL A 263      -5.140  -3.440 -32.030  1.00  0.62           C  
ATOM   3923  CG2 VAL A 263      -4.024  -4.903 -33.691  1.00  0.62           C  
ATOM   3924  H   VAL A 263      -6.351  -6.599 -34.226  1.00  0.62           H  
ATOM   3925  HA  VAL A 263      -5.192  -6.155 -31.628  1.00  0.62           H  
ATOM   3926  HB  VAL A 263      -6.080  -4.194 -33.769  1.00  0.62           H  
ATOM   3927 1HG1 VAL A 263      -4.730  -2.575 -32.525  1.00  0.62           H  
ATOM   3928 2HG1 VAL A 263      -6.080  -3.173 -31.548  1.00  0.62           H  
ATOM   3929 3HG1 VAL A 263      -4.441  -3.798 -31.301  1.00  0.62           H  
ATOM   3930 1HG2 VAL A 263      -3.628  -4.025 -34.203  1.00  0.62           H  
ATOM   3931 2HG2 VAL A 263      -3.314  -5.234 -32.934  1.00  0.62           H  
ATOM   3932 3HG2 VAL A 263      -4.181  -5.699 -34.409  1.00  0.62           H  
ATOM   3933  N   LYS A 264      -8.309  -5.215 -32.068  1.00  0.61           N  
ATOM   3934  CA  LYS A 264      -9.544  -4.876 -31.379  1.00  0.61           C  
ATOM   3935  C   LYS A 264      -9.879  -5.922 -30.323  1.00  0.61           C  
ATOM   3936  O   LYS A 264     -10.225  -5.575 -29.192  1.00  0.61           O  
ATOM   3937  CB  LYS A 264     -10.691  -4.754 -32.379  1.00  0.61           C  
ATOM   3938  CG  LYS A 264     -12.023  -4.383 -31.784  1.00  0.61           C  
ATOM   3939  CD  LYS A 264     -13.086  -4.235 -32.862  1.00  0.61           C  
ATOM   3940  CE  LYS A 264     -14.448  -3.907 -32.271  1.00  0.61           C  
ATOM   3941  NZ  LYS A 264     -15.503  -3.774 -33.330  1.00  0.61           N  
ATOM   3942  H   LYS A 264      -8.331  -5.339 -33.077  1.00  0.61           H  
ATOM   3943  HA  LYS A 264      -9.412  -3.916 -30.880  1.00  0.61           H  
ATOM   3944 1HB  LYS A 264     -10.433  -4.009 -33.135  1.00  0.61           H  
ATOM   3945 2HB  LYS A 264     -10.814  -5.703 -32.893  1.00  0.61           H  
ATOM   3946 1HG  LYS A 264     -12.329  -5.147 -31.071  1.00  0.61           H  
ATOM   3947 2HG  LYS A 264     -11.922  -3.452 -31.267  1.00  0.61           H  
ATOM   3948 1HD  LYS A 264     -12.804  -3.427 -33.513  1.00  0.61           H  
ATOM   3949 2HD  LYS A 264     -13.147  -5.152 -33.449  1.00  0.61           H  
ATOM   3950 1HE  LYS A 264     -14.735  -4.697 -31.581  1.00  0.61           H  
ATOM   3951 2HE  LYS A 264     -14.379  -2.967 -31.722  1.00  0.61           H  
ATOM   3952 1HZ  LYS A 264     -16.388  -3.556 -32.895  1.00  0.61           H  
ATOM   3953 2HZ  LYS A 264     -15.253  -3.032 -33.970  1.00  0.61           H  
ATOM   3954 3HZ  LYS A 264     -15.583  -4.642 -33.838  1.00  0.61           H  
ATOM   3955  N   GLU A 265      -9.772  -7.210 -30.673  1.00  0.61           N  
ATOM   3956  CA  GLU A 265     -10.071  -8.244 -29.695  1.00  0.61           C  
ATOM   3957  C   GLU A 265      -9.110  -8.171 -28.520  1.00  0.61           C  
ATOM   3958  O   GLU A 265      -9.536  -8.284 -27.368  1.00  0.61           O  
ATOM   3959  CB  GLU A 265     -10.005  -9.646 -30.317  1.00  0.61           C  
ATOM   3960  CG  GLU A 265     -11.147  -9.992 -31.283  1.00  0.61           C  
ATOM   3961  CD  GLU A 265     -11.014 -11.384 -31.899  1.00  0.61           C  
ATOM   3962  OE1 GLU A 265     -10.005 -12.025 -31.689  1.00  0.61           O  
ATOM   3963  OE2 GLU A 265     -11.931 -11.802 -32.569  1.00  0.61           O  
ATOM   3964  H   GLU A 265      -9.498  -7.466 -31.622  1.00  0.61           H  
ATOM   3965  HA  GLU A 265     -11.081  -8.080 -29.322  1.00  0.61           H  
ATOM   3966 1HB  GLU A 265      -9.068  -9.741 -30.874  1.00  0.61           H  
ATOM   3967 2HB  GLU A 265      -9.992 -10.394 -29.527  1.00  0.61           H  
ATOM   3968 1HG  GLU A 265     -12.091  -9.936 -30.743  1.00  0.61           H  
ATOM   3969 2HG  GLU A 265     -11.174  -9.249 -32.077  1.00  0.61           H  
ATOM   3970  N   ALA A 266      -7.823  -7.923 -28.789  1.00  0.62           N  
ATOM   3971  CA  ALA A 266      -6.854  -7.828 -27.710  1.00  0.62           C  
ATOM   3972  C   ALA A 266      -7.219  -6.699 -26.755  1.00  0.62           C  
ATOM   3973  O   ALA A 266      -7.154  -6.863 -25.529  1.00  0.62           O  
ATOM   3974  CB  ALA A 266      -5.486  -7.588 -28.291  1.00  0.62           C  
ATOM   3975  H   ALA A 266      -7.503  -7.849 -29.758  1.00  0.62           H  
ATOM   3976  HA  ALA A 266      -6.861  -8.765 -27.155  1.00  0.62           H  
ATOM   3977 1HB  ALA A 266      -4.767  -7.532 -27.495  1.00  0.62           H  
ATOM   3978 2HB  ALA A 266      -5.231  -8.403 -28.966  1.00  0.62           H  
ATOM   3979 3HB  ALA A 266      -5.495  -6.655 -28.838  1.00  0.62           H  
ATOM   3980  N   SER A 267      -7.643  -5.569 -27.342  1.00  0.64           N  
ATOM   3981  CA  SER A 267      -8.085  -4.371 -26.628  1.00  0.64           C  
ATOM   3982  C   SER A 267      -9.333  -4.621 -25.803  1.00  0.64           C  
ATOM   3983  O   SER A 267      -9.482  -4.085 -24.718  1.00  0.64           O  
ATOM   3984  CB  SER A 267      -8.341  -3.237 -27.577  1.00  0.64           C  
ATOM   3985  OG  SER A 267      -8.793  -2.100 -26.879  1.00  0.64           O  
ATOM   3986  H   SER A 267      -7.641  -5.532 -28.363  1.00  0.64           H  
ATOM   3987  HA  SER A 267      -7.286  -4.068 -25.948  1.00  0.64           H  
ATOM   3988 1HB  SER A 267      -7.428  -2.999 -28.122  1.00  0.64           H  
ATOM   3989 2HB  SER A 267      -9.081  -3.541 -28.301  1.00  0.64           H  
ATOM   3990  HG  SER A 267      -8.069  -1.831 -26.280  1.00  0.64           H  
ATOM   3991  N   ASN A 268     -10.296  -5.350 -26.351  1.00  0.65           N  
ATOM   3992  CA  ASN A 268     -11.510  -5.647 -25.598  1.00  0.65           C  
ATOM   3993  C   ASN A 268     -11.222  -6.680 -24.492  1.00  0.65           C  
ATOM   3994  O   ASN A 268     -11.890  -6.718 -23.453  1.00  0.65           O  
ATOM   3995  CB  ASN A 268     -12.590  -6.149 -26.525  1.00  0.65           C  
ATOM   3996  CG  ASN A 268     -13.185  -5.075 -27.445  1.00  0.65           C  
ATOM   3997  OD1 ASN A 268     -13.132  -3.852 -27.208  1.00  0.65           O  
ATOM   3998  ND2 ASN A 268     -13.792  -5.546 -28.501  1.00  0.65           N  
ATOM   3999  H   ASN A 268     -10.175  -5.717 -27.295  1.00  0.65           H  
ATOM   4000  HA  ASN A 268     -11.852  -4.733 -25.113  1.00  0.65           H  
ATOM   4001 1HB  ASN A 268     -12.167  -6.940 -27.152  1.00  0.65           H  
ATOM   4002 2HB  ASN A 268     -13.392  -6.595 -25.939  1.00  0.65           H  
ATOM   4003 1HD2 ASN A 268     -14.240  -4.928 -29.142  1.00  0.65           H  
ATOM   4004 2HD2 ASN A 268     -13.824  -6.532 -28.656  1.00  0.65           H  
ATOM   4005  N   GLY A 269     -10.218  -7.515 -24.761  1.00  0.67           N  
ATOM   4006  CA  GLY A 269      -9.729  -8.607 -23.940  1.00  0.67           C  
ATOM   4007  C   GLY A 269      -8.752  -8.119 -22.861  1.00  0.67           C  
ATOM   4008  O   GLY A 269      -8.809  -6.971 -22.438  1.00  0.67           O  
ATOM   4009  H   GLY A 269      -9.757  -7.412 -25.662  1.00  0.67           H  
ATOM   4010 1HA  GLY A 269     -10.572  -9.121 -23.478  1.00  0.67           H  
ATOM   4011 2HA  GLY A 269      -9.241  -9.309 -24.612  1.00  0.67           H  
ATOM   4012  N   PRO A 270      -7.849  -8.983 -22.379  1.00  0.69           N  
ATOM   4013  CA  PRO A 270      -6.895  -8.747 -21.300  1.00  0.69           C  
ATOM   4014  C   PRO A 270      -5.976  -7.536 -21.492  1.00  0.69           C  
ATOM   4015  O   PRO A 270      -5.417  -7.028 -20.519  1.00  0.69           O  
ATOM   4016  CB  PRO A 270      -6.059 -10.035 -21.318  1.00  0.69           C  
ATOM   4017  CG  PRO A 270      -6.978 -11.082 -21.900  1.00  0.69           C  
ATOM   4018  CD  PRO A 270      -7.787 -10.349 -22.938  1.00  0.69           C  
ATOM   4019  HA  PRO A 270      -7.446  -8.659 -20.353  1.00  0.69           H  
ATOM   4020 1HB  PRO A 270      -5.150  -9.879 -21.921  1.00  0.69           H  
ATOM   4021 2HB  PRO A 270      -5.728 -10.278 -20.298  1.00  0.69           H  
ATOM   4022 1HG  PRO A 270      -6.388 -11.908 -22.327  1.00  0.69           H  
ATOM   4023 2HG  PRO A 270      -7.604 -11.517 -21.107  1.00  0.69           H  
ATOM   4024 1HD  PRO A 270      -7.262 -10.349 -23.909  1.00  0.69           H  
ATOM   4025 2HD  PRO A 270      -8.782 -10.808 -22.993  1.00  0.69           H  
ATOM   4026  N   MET A 271      -5.788  -7.064 -22.726  1.00  0.69           N  
ATOM   4027  CA  MET A 271      -4.901  -5.936 -22.948  1.00  0.69           C  
ATOM   4028  C   MET A 271      -5.673  -4.613 -22.854  1.00  0.69           C  
ATOM   4029  O   MET A 271      -5.118  -3.539 -23.098  1.00  0.69           O  
ATOM   4030  CB  MET A 271      -4.161  -6.135 -24.260  1.00  0.69           C  
ATOM   4031  CG  MET A 271      -3.262  -7.382 -24.209  1.00  0.69           C  
ATOM   4032  SD  MET A 271      -2.465  -7.802 -25.759  1.00  0.69           S  
ATOM   4033  CE  MET A 271      -1.299  -6.520 -25.895  1.00  0.69           C  
ATOM   4034  H   MET A 271      -6.269  -7.436 -23.546  1.00  0.69           H  
ATOM   4035  HA  MET A 271      -4.154  -5.927 -22.157  1.00  0.69           H  
ATOM   4036 1HB  MET A 271      -4.854  -6.238 -25.073  1.00  0.69           H  
ATOM   4037 2HB  MET A 271      -3.538  -5.267 -24.471  1.00  0.69           H  
ATOM   4038 1HG  MET A 271      -2.486  -7.228 -23.457  1.00  0.69           H  
ATOM   4039 2HG  MET A 271      -3.862  -8.236 -23.897  1.00  0.69           H  
ATOM   4040 1HE  MET A 271      -0.741  -6.651 -26.810  1.00  0.69           H  
ATOM   4041 2HE  MET A 271      -1.826  -5.568 -25.918  1.00  0.69           H  
ATOM   4042 3HE  MET A 271      -0.617  -6.554 -25.041  1.00  0.69           H  
ATOM   4043  N   LYS A 272      -6.944  -4.682 -22.432  1.00  0.68           N  
ATOM   4044  CA  LYS A 272      -7.805  -3.507 -22.266  1.00  0.68           C  
ATOM   4045  C   LYS A 272      -7.254  -2.467 -21.305  1.00  0.68           C  
ATOM   4046  O   LYS A 272      -7.622  -1.297 -21.379  1.00  0.68           O  
ATOM   4047  CB  LYS A 272      -9.193  -3.944 -21.768  1.00  0.68           C  
ATOM   4048  CG  LYS A 272      -9.231  -4.537 -20.367  1.00  0.68           C  
ATOM   4049  CD  LYS A 272     -10.634  -5.033 -20.045  1.00  0.68           C  
ATOM   4050  CE  LYS A 272     -10.715  -5.634 -18.656  1.00  0.68           C  
ATOM   4051  NZ  LYS A 272     -12.077  -6.155 -18.363  1.00  0.68           N  
ATOM   4052  H   LYS A 272      -7.375  -5.593 -22.267  1.00  0.68           H  
ATOM   4053  HA  LYS A 272      -7.908  -3.022 -23.237  1.00  0.68           H  
ATOM   4054 1HB  LYS A 272      -9.867  -3.092 -21.794  1.00  0.68           H  
ATOM   4055 2HB  LYS A 272      -9.607  -4.693 -22.427  1.00  0.68           H  
ATOM   4056 1HG  LYS A 272      -8.533  -5.376 -20.316  1.00  0.68           H  
ATOM   4057 2HG  LYS A 272      -8.939  -3.789 -19.636  1.00  0.68           H  
ATOM   4058 1HD  LYS A 272     -11.337  -4.206 -20.122  1.00  0.68           H  
ATOM   4059 2HD  LYS A 272     -10.915  -5.796 -20.782  1.00  0.68           H  
ATOM   4060 1HE  LYS A 272      -9.999  -6.451 -18.581  1.00  0.68           H  
ATOM   4061 2HE  LYS A 272     -10.461  -4.872 -17.919  1.00  0.68           H  
ATOM   4062 1HZ  LYS A 272     -12.097  -6.552 -17.433  1.00  0.68           H  
ATOM   4063 2HZ  LYS A 272     -12.748  -5.402 -18.423  1.00  0.68           H  
ATOM   4064 3HZ  LYS A 272     -12.309  -6.869 -19.043  1.00  0.68           H  
ATOM   4065  N   GLY A 273      -6.368  -2.868 -20.401  1.00  0.67           N  
ATOM   4066  CA  GLY A 273      -5.802  -1.912 -19.470  1.00  0.67           C  
ATOM   4067  C   GLY A 273      -4.650  -1.118 -20.091  1.00  0.67           C  
ATOM   4068  O   GLY A 273      -4.152  -0.176 -19.477  1.00  0.67           O  
ATOM   4069  H   GLY A 273      -6.090  -3.840 -20.371  1.00  0.67           H  
ATOM   4070 1HA  GLY A 273      -6.581  -1.226 -19.137  1.00  0.67           H  
ATOM   4071 2HA  GLY A 273      -5.444  -2.441 -18.588  1.00  0.67           H  
ATOM   4072  N   ILE A 274      -4.211  -1.503 -21.294  1.00  0.65           N  
ATOM   4073  CA  ILE A 274      -3.094  -0.828 -21.940  1.00  0.65           C  
ATOM   4074  C   ILE A 274      -3.374  -0.296 -23.351  1.00  0.65           C  
ATOM   4075  O   ILE A 274      -2.829   0.754 -23.739  1.00  0.65           O  
ATOM   4076  CB  ILE A 274      -1.859  -1.761 -21.986  1.00  0.65           C  
ATOM   4077  CG1 ILE A 274      -2.107  -3.051 -22.808  1.00  0.65           C  
ATOM   4078  CG2 ILE A 274      -1.473  -2.140 -20.559  1.00  0.65           C  
ATOM   4079  CD1 ILE A 274      -0.877  -3.797 -23.095  1.00  0.65           C  
ATOM   4080  H   ILE A 274      -4.659  -2.276 -21.777  1.00  0.65           H  
ATOM   4081  HA  ILE A 274      -2.828   0.030 -21.324  1.00  0.65           H  
ATOM   4082  HB  ILE A 274      -1.030  -1.228 -22.450  1.00  0.65           H  
ATOM   4083 1HG1 ILE A 274      -2.765  -3.699 -22.244  1.00  0.65           H  
ATOM   4084 2HG1 ILE A 274      -2.551  -2.834 -23.752  1.00  0.65           H  
ATOM   4085 1HG2 ILE A 274      -0.595  -2.756 -20.583  1.00  0.65           H  
ATOM   4086 2HG2 ILE A 274      -1.272  -1.245 -19.988  1.00  0.65           H  
ATOM   4087 3HG2 ILE A 274      -2.280  -2.691 -20.088  1.00  0.65           H  
ATOM   4088 1HD1 ILE A 274      -1.110  -4.691 -23.652  1.00  0.65           H  
ATOM   4089 2HD1 ILE A 274      -0.235  -3.164 -23.666  1.00  0.65           H  
ATOM   4090 3HD1 ILE A 274      -0.397  -4.058 -22.189  1.00  0.65           H  
ATOM   4091  N   MET A 275      -4.222  -1.003 -24.106  1.00  0.63           N  
ATOM   4092  CA  MET A 275      -4.454  -0.687 -25.509  1.00  0.63           C  
ATOM   4093  C   MET A 275      -5.881  -0.370 -25.881  1.00  0.63           C  
ATOM   4094  O   MET A 275      -6.825  -1.029 -25.438  1.00  0.63           O  
ATOM   4095  CB  MET A 275      -3.973  -1.842 -26.378  1.00  0.63           C  
ATOM   4096  CG  MET A 275      -4.232  -1.687 -27.865  1.00  0.63           C  
ATOM   4097  SD  MET A 275      -3.580  -3.036 -28.753  1.00  0.63           S  
ATOM   4098  CE  MET A 275      -1.897  -2.561 -28.623  1.00  0.63           C  
ATOM   4099  H   MET A 275      -4.661  -1.830 -23.711  1.00  0.63           H  
ATOM   4100  HA  MET A 275      -3.861   0.188 -25.747  1.00  0.63           H  
ATOM   4101 1HB  MET A 275      -2.899  -1.965 -26.244  1.00  0.63           H  
ATOM   4102 2HB  MET A 275      -4.452  -2.767 -26.044  1.00  0.63           H  
ATOM   4103 1HG  MET A 275      -5.303  -1.641 -28.058  1.00  0.63           H  
ATOM   4104 2HG  MET A 275      -3.777  -0.766 -28.234  1.00  0.63           H  
ATOM   4105 1HE  MET A 275      -1.267  -3.301 -29.100  1.00  0.63           H  
ATOM   4106 2HE  MET A 275      -1.753  -1.587 -29.102  1.00  0.63           H  
ATOM   4107 3HE  MET A 275      -1.644  -2.481 -27.575  1.00  0.63           H  
ATOM   4108  N   GLY A 276      -6.021   0.634 -26.729  1.00  0.62           N  
ATOM   4109  CA  GLY A 276      -7.313   1.007 -27.267  1.00  0.62           C  
ATOM   4110  C   GLY A 276      -7.250   1.054 -28.786  1.00  0.62           C  
ATOM   4111  O   GLY A 276      -6.231   0.713 -29.398  1.00  0.62           O  
ATOM   4112  H   GLY A 276      -5.178   1.128 -27.030  1.00  0.62           H  
ATOM   4113 1HA  GLY A 276      -8.073   0.297 -26.951  1.00  0.62           H  
ATOM   4114 2HA  GLY A 276      -7.609   1.978 -26.874  1.00  0.62           H  
ATOM   4115  N   TYR A 277      -8.325   1.520 -29.383  1.00  0.63           N  
ATOM   4116  CA  TYR A 277      -8.425   1.607 -30.826  1.00  0.63           C  
ATOM   4117  C   TYR A 277      -9.370   2.715 -31.215  1.00  0.63           C  
ATOM   4118  O   TYR A 277     -10.288   3.057 -30.461  1.00  0.63           O  
ATOM   4119  CB  TYR A 277      -8.885   0.246 -31.404  1.00  0.63           C  
ATOM   4120  CG  TYR A 277     -10.196  -0.274 -30.828  1.00  0.63           C  
ATOM   4121  CD1 TYR A 277     -11.424   0.025 -31.396  1.00  0.63           C  
ATOM   4122  CD2 TYR A 277     -10.138  -1.066 -29.709  1.00  0.63           C  
ATOM   4123  CE1 TYR A 277     -12.591  -0.479 -30.813  1.00  0.63           C  
ATOM   4124  CE2 TYR A 277     -11.281  -1.570 -29.125  1.00  0.63           C  
ATOM   4125  CZ  TYR A 277     -12.507  -1.282 -29.661  1.00  0.63           C  
ATOM   4126  OH  TYR A 277     -13.658  -1.789 -29.066  1.00  0.63           O  
ATOM   4127  H   TYR A 277      -9.116   1.801 -28.822  1.00  0.63           H  
ATOM   4128  HA  TYR A 277      -7.446   1.853 -31.235  1.00  0.63           H  
ATOM   4129 1HB  TYR A 277      -9.000   0.339 -32.485  1.00  0.63           H  
ATOM   4130 2HB  TYR A 277      -8.111  -0.504 -31.224  1.00  0.63           H  
ATOM   4131  HD1 TYR A 277     -11.477   0.651 -32.287  1.00  0.63           H  
ATOM   4132  HD2 TYR A 277      -9.171  -1.289 -29.284  1.00  0.63           H  
ATOM   4133  HE1 TYR A 277     -13.561  -0.246 -31.250  1.00  0.63           H  
ATOM   4134  HE2 TYR A 277     -11.210  -2.197 -28.232  1.00  0.63           H  
ATOM   4135  HH  TYR A 277     -13.418  -2.460 -28.387  1.00  0.63           H  
ATOM   4136  N   THR A 278      -9.153   3.259 -32.397  1.00  0.64           N  
ATOM   4137  CA  THR A 278     -10.020   4.289 -32.923  1.00  0.64           C  
ATOM   4138  C   THR A 278     -10.349   4.026 -34.401  1.00  0.64           C  
ATOM   4139  O   THR A 278      -9.475   3.652 -35.190  1.00  0.64           O  
ATOM   4140  CB  THR A 278      -9.368   5.667 -32.672  1.00  0.64           C  
ATOM   4141  OG1 THR A 278      -9.132   5.814 -31.260  1.00  0.64           O  
ATOM   4142  CG2 THR A 278     -10.288   6.766 -33.104  1.00  0.64           C  
ATOM   4143  H   THR A 278      -8.345   2.945 -32.934  1.00  0.64           H  
ATOM   4144  HA  THR A 278     -10.959   4.265 -32.370  1.00  0.64           H  
ATOM   4145  HB  THR A 278      -8.421   5.744 -33.213  1.00  0.64           H  
ATOM   4146  HG1 THR A 278      -9.869   5.415 -30.768  1.00  0.64           H  
ATOM   4147 1HG2 THR A 278      -9.840   7.727 -32.904  1.00  0.64           H  
ATOM   4148 2HG2 THR A 278     -10.459   6.675 -34.134  1.00  0.64           H  
ATOM   4149 3HG2 THR A 278     -11.228   6.690 -32.563  1.00  0.64           H  
ATOM   4150  N   SER A 279     -11.632   4.172 -34.763  1.00  0.67           N  
ATOM   4151  CA  SER A 279     -12.082   3.981 -36.150  1.00  0.67           C  
ATOM   4152  C   SER A 279     -11.995   5.254 -36.999  1.00  0.67           C  
ATOM   4153  O   SER A 279     -12.107   5.207 -38.221  1.00  0.67           O  
ATOM   4154  CB  SER A 279     -13.498   3.447 -36.155  1.00  0.67           C  
ATOM   4155  OG  SER A 279     -14.396   4.384 -35.623  1.00  0.67           O  
ATOM   4156  H   SER A 279     -12.308   4.449 -34.064  1.00  0.67           H  
ATOM   4157  HA  SER A 279     -11.438   3.232 -36.613  1.00  0.67           H  
ATOM   4158 1HB  SER A 279     -13.787   3.201 -37.176  1.00  0.67           H  
ATOM   4159 2HB  SER A 279     -13.539   2.527 -35.572  1.00  0.67           H  
ATOM   4160  HG  SER A 279     -14.421   5.128 -36.249  1.00  0.67           H  
ATOM   4161  N   ASP A 280     -11.810   6.382 -36.330  1.00  0.70           N  
ATOM   4162  CA  ASP A 280     -11.689   7.693 -36.954  1.00  0.70           C  
ATOM   4163  C   ASP A 280     -10.222   8.089 -36.994  1.00  0.70           C  
ATOM   4164  O   ASP A 280      -9.440   7.616 -36.177  1.00  0.70           O  
ATOM   4165  CB  ASP A 280     -12.470   8.736 -36.161  1.00  0.70           C  
ATOM   4166  CG  ASP A 280     -13.967   8.461 -36.147  1.00  0.70           C  
ATOM   4167  OD1 ASP A 280     -14.501   8.102 -37.169  1.00  0.70           O  
ATOM   4168  OD2 ASP A 280     -14.560   8.601 -35.107  1.00  0.70           O  
ATOM   4169  H   ASP A 280     -11.742   6.317 -35.330  1.00  0.70           H  
ATOM   4170  HA  ASP A 280     -12.067   7.645 -37.975  1.00  0.70           H  
ATOM   4171 1HB  ASP A 280     -12.106   8.757 -35.134  1.00  0.70           H  
ATOM   4172 2HB  ASP A 280     -12.292   9.725 -36.587  1.00  0.70           H  
ATOM   4173  N   ASP A 281      -9.852   8.982 -37.901  1.00  0.73           N  
ATOM   4174  CA  ASP A 281      -8.465   9.440 -37.950  1.00  0.73           C  
ATOM   4175  C   ASP A 281      -8.101  10.132 -36.644  1.00  0.73           C  
ATOM   4176  O   ASP A 281      -8.915  10.902 -36.125  1.00  0.73           O  
ATOM   4177  CB  ASP A 281      -8.258  10.450 -39.076  1.00  0.73           C  
ATOM   4178  CG  ASP A 281      -8.453   9.874 -40.473  1.00  0.73           C  
ATOM   4179  OD1 ASP A 281      -8.628   8.683 -40.602  1.00  0.73           O  
ATOM   4180  OD2 ASP A 281      -8.423  10.640 -41.407  1.00  0.73           O  
ATOM   4181  H   ASP A 281     -10.526   9.344 -38.558  1.00  0.73           H  
ATOM   4182  HA  ASP A 281      -7.811   8.580 -38.093  1.00  0.73           H  
ATOM   4183 1HB  ASP A 281      -8.945  11.284 -38.943  1.00  0.73           H  
ATOM   4184 2HB  ASP A 281      -7.245  10.851 -39.006  1.00  0.73           H  
ATOM   4185  N   VAL A 282      -6.864   9.965 -36.170  1.00  0.75           N  
ATOM   4186  CA  VAL A 282      -6.473  10.683 -34.946  1.00  0.75           C  
ATOM   4187  C   VAL A 282      -5.256  11.594 -35.123  1.00  0.75           C  
ATOM   4188  O   VAL A 282      -4.423  11.386 -36.008  1.00  0.75           O  
ATOM   4189  CB  VAL A 282      -6.131   9.685 -33.840  1.00  0.75           C  
ATOM   4190  CG1 VAL A 282      -7.325   8.789 -33.581  1.00  0.75           C  
ATOM   4191  CG2 VAL A 282      -4.908   8.910 -34.232  1.00  0.75           C  
ATOM   4192  H   VAL A 282      -6.261   9.261 -36.622  1.00  0.75           H  
ATOM   4193  HA  VAL A 282      -7.312  11.298 -34.618  1.00  0.75           H  
ATOM   4194  HB  VAL A 282      -5.939  10.235 -32.927  1.00  0.75           H  
ATOM   4195 1HG1 VAL A 282      -7.118   8.087 -32.785  1.00  0.75           H  
ATOM   4196 2HG1 VAL A 282      -8.177   9.409 -33.305  1.00  0.75           H  
ATOM   4197 3HG1 VAL A 282      -7.562   8.227 -34.489  1.00  0.75           H  
ATOM   4198 1HG2 VAL A 282      -4.642   8.202 -33.452  1.00  0.75           H  
ATOM   4199 2HG2 VAL A 282      -5.105   8.376 -35.152  1.00  0.75           H  
ATOM   4200 3HG2 VAL A 282      -4.086   9.605 -34.386  1.00  0.75           H  
ATOM   4201  N   VAL A 283      -5.145  12.585 -34.233  1.00  0.77           N  
ATOM   4202  CA  VAL A 283      -4.030  13.531 -34.190  1.00  0.77           C  
ATOM   4203  C   VAL A 283      -3.293  13.416 -32.865  1.00  0.77           C  
ATOM   4204  O   VAL A 283      -3.911  13.230 -31.829  1.00  0.77           O  
ATOM   4205  CB  VAL A 283      -4.526  14.972 -34.417  1.00  0.77           C  
ATOM   4206  CG1 VAL A 283      -3.378  15.978 -34.281  1.00  0.77           C  
ATOM   4207  CG2 VAL A 283      -5.141  15.064 -35.803  1.00  0.77           C  
ATOM   4208  H   VAL A 283      -5.898  12.741 -33.544  1.00  0.77           H  
ATOM   4209  HA  VAL A 283      -3.335  13.282 -34.993  1.00  0.77           H  
ATOM   4210  HB  VAL A 283      -5.281  15.219 -33.662  1.00  0.77           H  
ATOM   4211 1HG1 VAL A 283      -3.762  16.984 -34.445  1.00  0.77           H  
ATOM   4212 2HG1 VAL A 283      -2.958  15.923 -33.293  1.00  0.77           H  
ATOM   4213 3HG1 VAL A 283      -2.609  15.758 -35.020  1.00  0.77           H  
ATOM   4214 1HG2 VAL A 283      -5.507  16.076 -35.970  1.00  0.77           H  
ATOM   4215 2HG2 VAL A 283      -4.387  14.820 -36.551  1.00  0.77           H  
ATOM   4216 3HG2 VAL A 283      -5.972  14.364 -35.881  1.00  0.77           H  
ATOM   4217  N   SER A 284      -1.967  13.470 -32.888  1.00  0.78           N  
ATOM   4218  CA  SER A 284      -1.176  13.324 -31.663  1.00  0.78           C  
ATOM   4219  C   SER A 284      -1.703  14.100 -30.442  1.00  0.78           C  
ATOM   4220  O   SER A 284      -1.835  13.540 -29.357  1.00  0.78           O  
ATOM   4221  CB  SER A 284       0.254  13.767 -31.943  1.00  0.78           C  
ATOM   4222  OG  SER A 284       0.872  12.920 -32.866  1.00  0.78           O  
ATOM   4223  H   SER A 284      -1.497  13.619 -33.770  1.00  0.78           H  
ATOM   4224  HA  SER A 284      -1.176  12.276 -31.395  1.00  0.78           H  
ATOM   4225 1HB  SER A 284       0.255  14.789 -32.319  1.00  0.78           H  
ATOM   4226 2HB  SER A 284       0.822  13.767 -31.016  1.00  0.78           H  
ATOM   4227  HG  SER A 284       1.815  13.115 -32.809  1.00  0.78           H  
ATOM   4228  N   THR A 285      -2.156  15.325 -30.622  1.00  0.79           N  
ATOM   4229  CA  THR A 285      -2.590  16.112 -29.473  1.00  0.79           C  
ATOM   4230  C   THR A 285      -3.893  15.601 -28.827  1.00  0.79           C  
ATOM   4231  O   THR A 285      -4.215  15.961 -27.691  1.00  0.79           O  
ATOM   4232  CB  THR A 285      -2.731  17.580 -29.877  1.00  0.79           C  
ATOM   4233  OG1 THR A 285      -3.702  17.701 -30.928  1.00  0.79           O  
ATOM   4234  CG2 THR A 285      -1.385  18.095 -30.368  1.00  0.79           C  
ATOM   4235  H   THR A 285      -2.120  15.744 -31.537  1.00  0.79           H  
ATOM   4236  HA  THR A 285      -1.805  16.054 -28.720  1.00  0.79           H  
ATOM   4237  HB  THR A 285      -3.059  18.166 -29.019  1.00  0.79           H  
ATOM   4238  HG1 THR A 285      -4.518  17.240 -30.673  1.00  0.79           H  
ATOM   4239 1HG2 THR A 285      -1.478  19.140 -30.659  1.00  0.79           H  
ATOM   4240 2HG2 THR A 285      -0.647  18.002 -29.568  1.00  0.79           H  
ATOM   4241 3HG2 THR A 285      -1.063  17.506 -31.227  1.00  0.79           H  
ATOM   4242  N   ASP A 286      -4.588  14.679 -29.499  1.00  0.79           N  
ATOM   4243  CA  ASP A 286      -5.849  14.120 -29.026  1.00  0.79           C  
ATOM   4244  C   ASP A 286      -5.604  13.116 -27.913  1.00  0.79           C  
ATOM   4245  O   ASP A 286      -6.542  12.672 -27.249  1.00  0.79           O  
ATOM   4246  CB  ASP A 286      -6.560  13.370 -30.164  1.00  0.79           C  
ATOM   4247  CG  ASP A 286      -7.074  14.274 -31.287  1.00  0.79           C  
ATOM   4248  OD1 ASP A 286      -7.337  15.431 -31.028  1.00  0.79           O  
ATOM   4249  OD2 ASP A 286      -7.143  13.814 -32.424  1.00  0.79           O  
ATOM   4250  H   ASP A 286      -4.241  14.349 -30.395  1.00  0.79           H  
ATOM   4251  HA  ASP A 286      -6.479  14.924 -28.649  1.00  0.79           H  
ATOM   4252 1HB  ASP A 286      -5.888  12.621 -30.577  1.00  0.79           H  
ATOM   4253 2HB  ASP A 286      -7.408  12.830 -29.748  1.00  0.79           H  
ATOM   4254  N   PHE A 287      -4.341  12.743 -27.720  1.00  0.79           N  
ATOM   4255  CA  PHE A 287      -3.991  11.767 -26.717  1.00  0.79           C  
ATOM   4256  C   PHE A 287      -3.302  12.355 -25.502  1.00  0.79           C  
ATOM   4257  O   PHE A 287      -2.812  11.604 -24.656  1.00  0.79           O  
ATOM   4258  CB  PHE A 287      -3.088  10.736 -27.346  1.00  0.79           C  
ATOM   4259  CG  PHE A 287      -3.757  10.085 -28.436  1.00  0.79           C  
ATOM   4260  CD1 PHE A 287      -3.433  10.404 -29.731  1.00  0.79           C  
ATOM   4261  CD2 PHE A 287      -4.747   9.177 -28.198  1.00  0.79           C  
ATOM   4262  CE1 PHE A 287      -4.073   9.814 -30.765  1.00  0.79           C  
ATOM   4263  CE2 PHE A 287      -5.394   8.591 -29.232  1.00  0.79           C  
ATOM   4264  CZ  PHE A 287      -5.056   8.897 -30.508  1.00  0.79           C  
ATOM   4265  H   PHE A 287      -3.595  13.138 -28.297  1.00  0.79           H  
ATOM   4266  HA  PHE A 287      -4.905  11.278 -26.383  1.00  0.79           H  
ATOM   4267 1HB  PHE A 287      -2.212  11.209 -27.721  1.00  0.79           H  
ATOM   4268 2HB  PHE A 287      -2.789   9.989 -26.613  1.00  0.79           H  
ATOM   4269  HD1 PHE A 287      -2.660  11.139 -29.922  1.00  0.79           H  
ATOM   4270  HD2 PHE A 287      -5.020   8.932 -27.169  1.00  0.79           H  
ATOM   4271  HE1 PHE A 287      -3.801  10.076 -31.789  1.00  0.79           H  
ATOM   4272  HE2 PHE A 287      -6.185   7.881 -29.039  1.00  0.79           H  
ATOM   4273  HZ  PHE A 287      -5.570   8.417 -31.308  1.00  0.79           H  
ATOM   4274  N   ILE A 288      -3.252  13.676 -25.364  1.00  0.78           N  
ATOM   4275  CA  ILE A 288      -2.537  14.165 -24.189  1.00  0.78           C  
ATOM   4276  C   ILE A 288      -3.353  13.843 -22.941  1.00  0.78           C  
ATOM   4277  O   ILE A 288      -4.531  14.191 -22.844  1.00  0.78           O  
ATOM   4278  CB  ILE A 288      -2.240  15.676 -24.296  1.00  0.78           C  
ATOM   4279  CG1 ILE A 288      -1.309  15.924 -25.496  1.00  0.78           C  
ATOM   4280  CG2 ILE A 288      -1.561  16.160 -23.002  1.00  0.78           C  
ATOM   4281  CD1 ILE A 288      -1.146  17.353 -25.904  1.00  0.78           C  
ATOM   4282  H   ILE A 288      -3.665  14.316 -26.049  1.00  0.78           H  
ATOM   4283  HA  ILE A 288      -1.582  13.643 -24.114  1.00  0.78           H  
ATOM   4284  HB  ILE A 288      -3.166  16.227 -24.464  1.00  0.78           H  
ATOM   4285 1HG1 ILE A 288      -0.329  15.559 -25.233  1.00  0.78           H  
ATOM   4286 2HG1 ILE A 288      -1.680  15.361 -26.351  1.00  0.78           H  
ATOM   4287 1HG2 ILE A 288      -1.338  17.226 -23.072  1.00  0.78           H  
ATOM   4288 2HG2 ILE A 288      -2.224  15.989 -22.155  1.00  0.78           H  
ATOM   4289 3HG2 ILE A 288      -0.630  15.603 -22.851  1.00  0.78           H  
ATOM   4290 1HD1 ILE A 288      -0.454  17.405 -26.750  1.00  0.78           H  
ATOM   4291 2HD1 ILE A 288      -2.117  17.755 -26.201  1.00  0.78           H  
ATOM   4292 3HD1 ILE A 288      -0.748  17.930 -25.070  1.00  0.78           H  
ATOM   4293  N   GLY A 289      -2.724  13.151 -21.989  1.00  0.77           N  
ATOM   4294  CA  GLY A 289      -3.382  12.719 -20.760  1.00  0.77           C  
ATOM   4295  C   GLY A 289      -4.125  11.376 -20.899  1.00  0.77           C  
ATOM   4296  O   GLY A 289      -4.772  10.923 -19.953  1.00  0.77           O  
ATOM   4297  H   GLY A 289      -1.741  12.895 -22.119  1.00  0.77           H  
ATOM   4298 1HA  GLY A 289      -2.631  12.635 -19.975  1.00  0.77           H  
ATOM   4299 2HA  GLY A 289      -4.082  13.489 -20.442  1.00  0.77           H  
ATOM   4300  N   CYS A 290      -4.042  10.739 -22.070  1.00  0.74           N  
ATOM   4301  CA  CYS A 290      -4.720   9.463 -22.311  1.00  0.74           C  
ATOM   4302  C   CYS A 290      -4.250   8.354 -21.374  1.00  0.74           C  
ATOM   4303  O   CYS A 290      -3.054   8.136 -21.185  1.00  0.74           O  
ATOM   4304  CB  CYS A 290      -4.513   9.007 -23.747  1.00  0.74           C  
ATOM   4305  SG  CYS A 290      -5.307   7.458 -24.173  1.00  0.74           S  
ATOM   4306  H   CYS A 290      -3.507  11.154 -22.832  1.00  0.74           H  
ATOM   4307  HA  CYS A 290      -5.787   9.616 -22.153  1.00  0.74           H  
ATOM   4308 1HB  CYS A 290      -4.893   9.773 -24.420  1.00  0.74           H  
ATOM   4309 2HB  CYS A 290      -3.444   8.908 -23.944  1.00  0.74           H  
ATOM   4310  HG  CYS A 290      -4.716   6.721 -23.201  1.00  0.74           H  
ATOM   4311  N   LYS A 291      -5.213   7.647 -20.781  1.00  0.71           N  
ATOM   4312  CA  LYS A 291      -4.930   6.549 -19.851  1.00  0.71           C  
ATOM   4313  C   LYS A 291      -4.280   5.305 -20.481  1.00  0.71           C  
ATOM   4314  O   LYS A 291      -3.738   4.463 -19.757  1.00  0.71           O  
ATOM   4315  CB  LYS A 291      -6.204   6.133 -19.117  1.00  0.71           C  
ATOM   4316  CG  LYS A 291      -7.259   5.437 -19.983  1.00  0.71           C  
ATOM   4317  CD  LYS A 291      -8.503   5.108 -19.154  1.00  0.71           C  
ATOM   4318  CE  LYS A 291      -9.550   4.362 -19.967  1.00  0.71           C  
ATOM   4319  NZ  LYS A 291     -10.774   4.075 -19.166  1.00  0.71           N  
ATOM   4320  H   LYS A 291      -6.175   7.888 -20.971  1.00  0.71           H  
ATOM   4321  HA  LYS A 291      -4.234   6.930 -19.107  1.00  0.71           H  
ATOM   4322 1HB  LYS A 291      -5.946   5.454 -18.305  1.00  0.71           H  
ATOM   4323 2HB  LYS A 291      -6.667   7.013 -18.671  1.00  0.71           H  
ATOM   4324 1HG  LYS A 291      -7.537   6.079 -20.819  1.00  0.71           H  
ATOM   4325 2HG  LYS A 291      -6.851   4.508 -20.383  1.00  0.71           H  
ATOM   4326 1HD  LYS A 291      -8.214   4.491 -18.303  1.00  0.71           H  
ATOM   4327 2HD  LYS A 291      -8.942   6.031 -18.777  1.00  0.71           H  
ATOM   4328 1HE  LYS A 291      -9.826   4.962 -20.831  1.00  0.71           H  
ATOM   4329 2HE  LYS A 291      -9.126   3.419 -20.311  1.00  0.71           H  
ATOM   4330 1HZ  LYS A 291     -11.441   3.579 -19.740  1.00  0.71           H  
ATOM   4331 2HZ  LYS A 291     -10.529   3.508 -18.367  1.00  0.71           H  
ATOM   4332 3HZ  LYS A 291     -11.182   4.943 -18.851  1.00  0.71           H  
ATOM   4333  N   TYR A 292      -4.382   5.169 -21.802  1.00  0.68           N  
ATOM   4334  CA  TYR A 292      -3.865   4.000 -22.516  1.00  0.68           C  
ATOM   4335  C   TYR A 292      -2.427   4.243 -22.939  1.00  0.68           C  
ATOM   4336  O   TYR A 292      -2.021   5.388 -23.144  1.00  0.68           O  
ATOM   4337  CB  TYR A 292      -4.690   3.702 -23.761  1.00  0.68           C  
ATOM   4338  CG  TYR A 292      -6.125   3.263 -23.520  1.00  0.68           C  
ATOM   4339  CD1 TYR A 292      -7.144   4.200 -23.508  1.00  0.68           C  
ATOM   4340  CD2 TYR A 292      -6.425   1.936 -23.343  1.00  0.68           C  
ATOM   4341  CE1 TYR A 292      -8.441   3.810 -23.327  1.00  0.68           C  
ATOM   4342  CE2 TYR A 292      -7.727   1.537 -23.162  1.00  0.68           C  
ATOM   4343  CZ  TYR A 292      -8.737   2.471 -23.154  1.00  0.68           C  
ATOM   4344  OH  TYR A 292     -10.046   2.080 -22.973  1.00  0.68           O  
ATOM   4345  H   TYR A 292      -4.827   5.908 -22.326  1.00  0.68           H  
ATOM   4346  HA  TYR A 292      -3.883   3.133 -21.853  1.00  0.68           H  
ATOM   4347 1HB  TYR A 292      -4.698   4.582 -24.374  1.00  0.68           H  
ATOM   4348 2HB  TYR A 292      -4.196   2.921 -24.342  1.00  0.68           H  
ATOM   4349  HD1 TYR A 292      -6.925   5.242 -23.648  1.00  0.68           H  
ATOM   4350  HD2 TYR A 292      -5.641   1.203 -23.353  1.00  0.68           H  
ATOM   4351  HE1 TYR A 292      -9.236   4.554 -23.324  1.00  0.68           H  
ATOM   4352  HE2 TYR A 292      -7.956   0.478 -23.030  1.00  0.68           H  
ATOM   4353  HH  TYR A 292     -10.082   1.120 -22.904  1.00  0.68           H  
ATOM   4354  N   SER A 293      -1.646   3.173 -23.058  1.00  0.64           N  
ATOM   4355  CA  SER A 293      -0.270   3.306 -23.516  1.00  0.64           C  
ATOM   4356  C   SER A 293      -0.133   3.171 -25.025  1.00  0.64           C  
ATOM   4357  O   SER A 293       0.915   3.492 -25.586  1.00  0.64           O  
ATOM   4358  CB  SER A 293       0.594   2.279 -22.837  1.00  0.64           C  
ATOM   4359  OG  SER A 293       0.664   2.527 -21.474  1.00  0.64           O  
ATOM   4360  H   SER A 293      -2.029   2.244 -22.901  1.00  0.64           H  
ATOM   4361  HA  SER A 293       0.089   4.297 -23.232  1.00  0.64           H  
ATOM   4362 1HB  SER A 293       0.178   1.283 -23.013  1.00  0.64           H  
ATOM   4363 2HB  SER A 293       1.595   2.298 -23.270  1.00  0.64           H  
ATOM   4364  HG  SER A 293       1.043   3.411 -21.385  1.00  0.64           H  
ATOM   4365  N   SER A 294      -1.188   2.702 -25.686  1.00  0.62           N  
ATOM   4366  CA  SER A 294      -1.113   2.546 -27.131  1.00  0.62           C  
ATOM   4367  C   SER A 294      -2.500   2.583 -27.779  1.00  0.62           C  
ATOM   4368  O   SER A 294      -3.328   1.717 -27.485  1.00  0.62           O  
ATOM   4369  CB  SER A 294      -0.426   1.204 -27.380  1.00  0.62           C  
ATOM   4370  OG  SER A 294      -0.199   0.883 -28.739  1.00  0.62           O  
ATOM   4371  H   SER A 294      -2.009   2.402 -25.165  1.00  0.62           H  
ATOM   4372  HA  SER A 294      -0.515   3.362 -27.546  1.00  0.62           H  
ATOM   4373 1HB  SER A 294       0.490   1.189 -26.860  1.00  0.62           H  
ATOM   4374 2HB  SER A 294      -1.033   0.416 -26.933  1.00  0.62           H  
ATOM   4375  HG  SER A 294       0.694   0.413 -28.737  1.00  0.62           H  
ATOM   4376  N   ILE A 295      -2.742   3.562 -28.659  1.00  0.61           N  
ATOM   4377  CA  ILE A 295      -4.014   3.631 -29.383  1.00  0.61           C  
ATOM   4378  C   ILE A 295      -3.805   3.371 -30.866  1.00  0.61           C  
ATOM   4379  O   ILE A 295      -3.058   4.086 -31.535  1.00  0.61           O  
ATOM   4380  CB  ILE A 295      -4.721   4.987 -29.218  1.00  0.61           C  
ATOM   4381  CG1 ILE A 295      -4.992   5.300 -27.742  1.00  0.61           C  
ATOM   4382  CG2 ILE A 295      -6.048   4.949 -30.028  1.00  0.61           C  
ATOM   4383  CD1 ILE A 295      -5.896   4.316 -27.105  1.00  0.61           C  
ATOM   4384  H   ILE A 295      -2.029   4.280 -28.817  1.00  0.61           H  
ATOM   4385  HA  ILE A 295      -4.676   2.858 -29.001  1.00  0.61           H  
ATOM   4386  HB  ILE A 295      -4.078   5.783 -29.605  1.00  0.61           H  
ATOM   4387 1HG1 ILE A 295      -4.051   5.330 -27.191  1.00  0.61           H  
ATOM   4388 2HG1 ILE A 295      -5.462   6.261 -27.663  1.00  0.61           H  
ATOM   4389 1HG2 ILE A 295      -6.570   5.890 -29.949  1.00  0.61           H  
ATOM   4390 2HG2 ILE A 295      -5.839   4.754 -31.079  1.00  0.61           H  
ATOM   4391 3HG2 ILE A 295      -6.686   4.156 -29.638  1.00  0.61           H  
ATOM   4392 1HD1 ILE A 295      -6.073   4.603 -26.098  1.00  0.61           H  
ATOM   4393 2HD1 ILE A 295      -6.845   4.300 -27.640  1.00  0.61           H  
ATOM   4394 3HD1 ILE A 295      -5.441   3.337 -27.137  1.00  0.61           H  
ATOM   4395  N   PHE A 296      -4.500   2.372 -31.400  1.00  0.60           N  
ATOM   4396  CA  PHE A 296      -4.322   2.012 -32.807  1.00  0.60           C  
ATOM   4397  C   PHE A 296      -5.373   2.636 -33.734  1.00  0.60           C  
ATOM   4398  O   PHE A 296      -6.581   2.459 -33.542  1.00  0.60           O  
ATOM   4399  CB  PHE A 296      -4.304   0.486 -32.897  1.00  0.60           C  
ATOM   4400  CG  PHE A 296      -4.182  -0.115 -34.255  1.00  0.60           C  
ATOM   4401  CD1 PHE A 296      -3.060   0.063 -35.025  1.00  0.60           C  
ATOM   4402  CD2 PHE A 296      -5.209  -0.909 -34.755  1.00  0.60           C  
ATOM   4403  CE1 PHE A 296      -2.982  -0.528 -36.258  1.00  0.60           C  
ATOM   4404  CE2 PHE A 296      -5.102  -1.499 -35.983  1.00  0.60           C  
ATOM   4405  CZ  PHE A 296      -3.997  -1.311 -36.728  1.00  0.60           C  
ATOM   4406  H   PHE A 296      -5.120   1.818 -30.801  1.00  0.60           H  
ATOM   4407  HA  PHE A 296      -3.344   2.374 -33.129  1.00  0.60           H  
ATOM   4408 1HB  PHE A 296      -3.474   0.111 -32.294  1.00  0.60           H  
ATOM   4409 2HB  PHE A 296      -5.218   0.098 -32.443  1.00  0.60           H  
ATOM   4410  HD1 PHE A 296      -2.240   0.681 -34.652  1.00  0.60           H  
ATOM   4411  HD2 PHE A 296      -6.104  -1.067 -34.151  1.00  0.60           H  
ATOM   4412  HE1 PHE A 296      -2.123  -0.380 -36.859  1.00  0.60           H  
ATOM   4413  HE2 PHE A 296      -5.891  -2.114 -36.364  1.00  0.60           H  
ATOM   4414  HZ  PHE A 296      -3.924  -1.781 -37.697  1.00  0.60           H  
ATOM   4415  N   ASP A 297      -4.899   3.402 -34.728  1.00  0.61           N  
ATOM   4416  CA  ASP A 297      -5.790   4.080 -35.693  1.00  0.61           C  
ATOM   4417  C   ASP A 297      -6.050   3.214 -36.901  1.00  0.61           C  
ATOM   4418  O   ASP A 297      -5.197   3.075 -37.783  1.00  0.61           O  
ATOM   4419  CB  ASP A 297      -5.237   5.422 -36.146  1.00  0.61           C  
ATOM   4420  CG  ASP A 297      -6.121   6.236 -37.158  1.00  0.61           C  
ATOM   4421  OD1 ASP A 297      -7.000   5.655 -37.793  1.00  0.61           O  
ATOM   4422  OD2 ASP A 297      -5.863   7.439 -37.313  1.00  0.61           O  
ATOM   4423  H   ASP A 297      -3.881   3.480 -34.826  1.00  0.61           H  
ATOM   4424  HA  ASP A 297      -6.748   4.266 -35.202  1.00  0.61           H  
ATOM   4425 1HB  ASP A 297      -5.038   6.036 -35.277  1.00  0.61           H  
ATOM   4426 2HB  ASP A 297      -4.318   5.234 -36.663  1.00  0.61           H  
ATOM   4427  N   LYS A 298      -7.240   2.646 -36.968  1.00  0.62           N  
ATOM   4428  CA  LYS A 298      -7.554   1.711 -38.029  1.00  0.62           C  
ATOM   4429  C   LYS A 298      -7.308   2.282 -39.417  1.00  0.62           C  
ATOM   4430  O   LYS A 298      -6.828   1.580 -40.306  1.00  0.62           O  
ATOM   4431  CB  LYS A 298      -9.023   1.310 -37.996  1.00  0.62           C  
ATOM   4432  CG  LYS A 298      -9.366   0.230 -39.038  1.00  0.62           C  
ATOM   4433  CD  LYS A 298     -10.841  -0.178 -39.033  1.00  0.62           C  
ATOM   4434  CE  LYS A 298     -11.063  -1.338 -40.012  1.00  0.62           C  
ATOM   4435  NZ  LYS A 298     -12.493  -1.727 -40.159  1.00  0.62           N  
ATOM   4436  H   LYS A 298      -7.936   2.867 -36.252  1.00  0.62           H  
ATOM   4437  HA  LYS A 298      -6.927   0.827 -37.904  1.00  0.62           H  
ATOM   4438 1HB  LYS A 298      -9.288   0.965 -37.007  1.00  0.62           H  
ATOM   4439 2HB  LYS A 298      -9.640   2.189 -38.210  1.00  0.62           H  
ATOM   4440 1HG  LYS A 298      -9.126   0.618 -40.028  1.00  0.62           H  
ATOM   4441 2HG  LYS A 298      -8.753  -0.650 -38.867  1.00  0.62           H  
ATOM   4442 1HD  LYS A 298     -11.146  -0.482 -38.039  1.00  0.62           H  
ATOM   4443 2HD  LYS A 298     -11.453   0.669 -39.340  1.00  0.62           H  
ATOM   4444 1HE  LYS A 298     -10.667  -1.071 -40.989  1.00  0.62           H  
ATOM   4445 2HE  LYS A 298     -10.515  -2.201 -39.638  1.00  0.62           H  
ATOM   4446 1HZ  LYS A 298     -12.517  -2.536 -40.803  1.00  0.62           H  
ATOM   4447 2HZ  LYS A 298     -12.893  -2.004 -39.276  1.00  0.62           H  
ATOM   4448 3HZ  LYS A 298     -13.027  -0.965 -40.536  1.00  0.62           H  
ATOM   4449  N   ASN A 299      -7.664   3.551 -39.621  1.00  0.63           N  
ATOM   4450  CA  ASN A 299      -7.628   4.148 -40.947  1.00  0.63           C  
ATOM   4451  C   ASN A 299      -6.228   4.379 -41.451  1.00  0.63           C  
ATOM   4452  O   ASN A 299      -6.004   4.527 -42.654  1.00  0.63           O  
ATOM   4453  CB  ASN A 299      -8.397   5.448 -40.976  1.00  0.63           C  
ATOM   4454  CG  ASN A 299      -9.890   5.268 -40.924  1.00  0.63           C  
ATOM   4455  OD1 ASN A 299     -10.450   4.186 -41.173  1.00  0.63           O  
ATOM   4456  ND2 ASN A 299     -10.548   6.353 -40.638  1.00  0.63           N  
ATOM   4457  H   ASN A 299      -7.907   4.149 -38.822  1.00  0.63           H  
ATOM   4458  HA  ASN A 299      -8.104   3.455 -41.640  1.00  0.63           H  
ATOM   4459 1HB  ASN A 299      -8.095   6.061 -40.117  1.00  0.63           H  
ATOM   4460 2HB  ASN A 299      -8.139   6.010 -41.872  1.00  0.63           H  
ATOM   4461 1HD2 ASN A 299     -11.549   6.351 -40.599  1.00  0.63           H  
ATOM   4462 2HD2 ASN A 299     -10.012   7.213 -40.476  1.00  0.63           H  
ATOM   4463  N   ALA A 300      -5.284   4.470 -40.530  1.00  0.64           N  
ATOM   4464  CA  ALA A 300      -3.921   4.723 -40.908  1.00  0.64           C  
ATOM   4465  C   ALA A 300      -3.201   3.417 -41.241  1.00  0.64           C  
ATOM   4466  O   ALA A 300      -2.082   3.438 -41.749  1.00  0.64           O  
ATOM   4467  CB  ALA A 300      -3.222   5.481 -39.788  1.00  0.64           C  
ATOM   4468  H   ALA A 300      -5.505   4.305 -39.546  1.00  0.64           H  
ATOM   4469  HA  ALA A 300      -3.926   5.343 -41.803  1.00  0.64           H  
ATOM   4470 1HB  ALA A 300      -2.209   5.719 -40.074  1.00  0.64           H  
ATOM   4471 2HB  ALA A 300      -3.762   6.408 -39.588  1.00  0.64           H  
ATOM   4472 3HB  ALA A 300      -3.219   4.863 -38.887  1.00  0.64           H  
ATOM   4473  N   CYS A 301      -3.822   2.269 -40.941  1.00  0.65           N  
ATOM   4474  CA  CYS A 301      -3.128   1.005 -41.136  1.00  0.65           C  
ATOM   4475  C   CYS A 301      -3.189   0.605 -42.606  1.00  0.65           C  
ATOM   4476  O   CYS A 301      -4.265   0.534 -43.206  1.00  0.65           O  
ATOM   4477  CB  CYS A 301      -3.694  -0.061 -40.218  1.00  0.65           C  
ATOM   4478  SG  CYS A 301      -2.823  -1.653 -40.305  1.00  0.65           S  
ATOM   4479  H   CYS A 301      -4.779   2.257 -40.586  1.00  0.65           H  
ATOM   4480  HA  CYS A 301      -2.086   1.148 -40.863  1.00  0.65           H  
ATOM   4481 1HB  CYS A 301      -3.646   0.302 -39.195  1.00  0.65           H  
ATOM   4482 2HB  CYS A 301      -4.748  -0.230 -40.454  1.00  0.65           H  
ATOM   4483  HG  CYS A 301      -1.592  -1.116 -40.462  1.00  0.65           H  
ATOM   4484  N   ILE A 302      -2.010   0.426 -43.195  1.00  0.66           N  
ATOM   4485  CA  ILE A 302      -1.872   0.195 -44.633  1.00  0.66           C  
ATOM   4486  C   ILE A 302      -1.117  -1.058 -45.033  1.00  0.66           C  
ATOM   4487  O   ILE A 302      -0.036  -1.351 -44.515  1.00  0.66           O  
ATOM   4488  CB  ILE A 302      -1.180   1.415 -45.287  1.00  0.66           C  
ATOM   4489  CG1 ILE A 302      -2.048   2.668 -45.107  1.00  0.66           C  
ATOM   4490  CG2 ILE A 302      -0.883   1.165 -46.755  1.00  0.66           C  
ATOM   4491  CD1 ILE A 302      -1.357   3.944 -45.483  1.00  0.66           C  
ATOM   4492  H   ILE A 302      -1.185   0.442 -42.597  1.00  0.66           H  
ATOM   4493  HA  ILE A 302      -2.874   0.116 -45.050  1.00  0.66           H  
ATOM   4494  HB  ILE A 302      -0.241   1.606 -44.768  1.00  0.66           H  
ATOM   4495 1HG1 ILE A 302      -2.947   2.564 -45.712  1.00  0.66           H  
ATOM   4496 2HG1 ILE A 302      -2.340   2.755 -44.081  1.00  0.66           H  
ATOM   4497 1HG2 ILE A 302      -0.387   2.035 -47.177  1.00  0.66           H  
ATOM   4498 2HG2 ILE A 302      -0.232   0.305 -46.858  1.00  0.66           H  
ATOM   4499 3HG2 ILE A 302      -1.812   0.981 -47.293  1.00  0.66           H  
ATOM   4500 1HD1 ILE A 302      -2.037   4.782 -45.323  1.00  0.66           H  
ATOM   4501 2HD1 ILE A 302      -0.469   4.072 -44.861  1.00  0.66           H  
ATOM   4502 3HD1 ILE A 302      -1.066   3.907 -46.530  1.00  0.66           H  
ATOM   4503  N   ALA A 303      -1.687  -1.821 -45.959  1.00  0.66           N  
ATOM   4504  CA  ALA A 303      -0.959  -2.981 -46.440  1.00  0.66           C  
ATOM   4505  C   ALA A 303      -0.092  -2.554 -47.606  1.00  0.66           C  
ATOM   4506  O   ALA A 303      -0.528  -1.790 -48.468  1.00  0.66           O  
ATOM   4507  CB  ALA A 303      -1.888  -4.109 -46.866  1.00  0.66           C  
ATOM   4508  H   ALA A 303      -2.589  -1.576 -46.345  1.00  0.66           H  
ATOM   4509  HA  ALA A 303      -0.311  -3.343 -45.649  1.00  0.66           H  
ATOM   4510 1HB  ALA A 303      -1.278  -4.948 -47.218  1.00  0.66           H  
ATOM   4511 2HB  ALA A 303      -2.489  -4.438 -46.040  1.00  0.66           H  
ATOM   4512 3HB  ALA A 303      -2.532  -3.765 -47.670  1.00  0.66           H  
ATOM   4513  N   LEU A 304       1.107  -3.098 -47.646  1.00  0.67           N  
ATOM   4514  CA  LEU A 304       2.037  -2.924 -48.748  1.00  0.67           C  
ATOM   4515  C   LEU A 304       1.726  -4.035 -49.727  1.00  0.67           C  
ATOM   4516  O   LEU A 304       1.626  -3.832 -50.938  1.00  0.67           O  
ATOM   4517  CB  LEU A 304       3.474  -3.023 -48.254  1.00  0.67           C  
ATOM   4518  CG  LEU A 304       4.567  -2.890 -49.293  1.00  0.67           C  
ATOM   4519  CD1 LEU A 304       4.510  -1.504 -49.907  1.00  0.67           C  
ATOM   4520  CD2 LEU A 304       5.911  -3.177 -48.630  1.00  0.67           C  
ATOM   4521  H   LEU A 304       1.378  -3.703 -46.877  1.00  0.67           H  
ATOM   4522  HA  LEU A 304       1.868  -1.960 -49.225  1.00  0.67           H  
ATOM   4523 1HB  LEU A 304       3.635  -2.257 -47.499  1.00  0.67           H  
ATOM   4524 2HB  LEU A 304       3.589  -3.972 -47.796  1.00  0.67           H  
ATOM   4525  HG  LEU A 304       4.401  -3.616 -50.091  1.00  0.67           H  
ATOM   4526 1HD1 LEU A 304       5.289  -1.408 -50.664  1.00  0.67           H  
ATOM   4527 2HD1 LEU A 304       3.534  -1.353 -50.370  1.00  0.67           H  
ATOM   4528 3HD1 LEU A 304       4.664  -0.756 -49.131  1.00  0.67           H  
ATOM   4529 1HD2 LEU A 304       6.707  -3.095 -49.369  1.00  0.67           H  
ATOM   4530 2HD2 LEU A 304       6.086  -2.459 -47.828  1.00  0.67           H  
ATOM   4531 3HD2 LEU A 304       5.903  -4.185 -48.219  1.00  0.67           H  
ATOM   4532  N   ASN A 305       1.588  -5.230 -49.169  1.00  0.66           N  
ATOM   4533  CA  ASN A 305       1.254  -6.415 -49.943  1.00  0.66           C  
ATOM   4534  C   ASN A 305       0.534  -7.373 -49.019  1.00  0.66           C  
ATOM   4535  O   ASN A 305       0.403  -7.101 -47.828  1.00  0.66           O  
ATOM   4536  CB  ASN A 305       2.472  -7.043 -50.620  1.00  0.66           C  
ATOM   4537  CG  ASN A 305       3.571  -7.568 -49.697  1.00  0.66           C  
ATOM   4538  OD1 ASN A 305       3.365  -8.453 -48.834  1.00  0.66           O  
ATOM   4539  ND2 ASN A 305       4.759  -7.022 -49.875  1.00  0.66           N  
ATOM   4540  H   ASN A 305       1.694  -5.294 -48.157  1.00  0.66           H  
ATOM   4541  HA  ASN A 305       0.547  -6.135 -50.726  1.00  0.66           H  
ATOM   4542 1HB  ASN A 305       2.140  -7.864 -51.254  1.00  0.66           H  
ATOM   4543 2HB  ASN A 305       2.919  -6.298 -51.281  1.00  0.66           H  
ATOM   4544 1HD2 ASN A 305       5.537  -7.313 -49.314  1.00  0.66           H  
ATOM   4545 2HD2 ASN A 305       4.889  -6.321 -50.580  1.00  0.66           H  
ATOM   4546  N   ASP A 306       0.146  -8.531 -49.520  1.00  0.65           N  
ATOM   4547  CA  ASP A 306      -0.618  -9.480 -48.716  1.00  0.65           C  
ATOM   4548  C   ASP A 306       0.066  -9.921 -47.417  1.00  0.65           C  
ATOM   4549  O   ASP A 306      -0.613 -10.343 -46.481  1.00  0.65           O  
ATOM   4550  CB  ASP A 306      -0.931 -10.718 -49.546  1.00  0.65           C  
ATOM   4551  CG  ASP A 306      -1.955 -10.461 -50.646  1.00  0.65           C  
ATOM   4552  OD1 ASP A 306      -2.579  -9.425 -50.629  1.00  0.65           O  
ATOM   4553  OD2 ASP A 306      -2.101 -11.306 -51.495  1.00  0.65           O  
ATOM   4554  H   ASP A 306       0.320  -8.738 -50.492  1.00  0.65           H  
ATOM   4555  HA  ASP A 306      -1.560  -9.002 -48.445  1.00  0.65           H  
ATOM   4556 1HB  ASP A 306      -0.014 -11.097 -49.998  1.00  0.65           H  
ATOM   4557 2HB  ASP A 306      -1.314 -11.490 -48.899  1.00  0.65           H  
ATOM   4558  N   SER A 307       1.398  -9.898 -47.376  1.00  0.64           N  
ATOM   4559  CA  SER A 307       2.137 -10.346 -46.206  1.00  0.64           C  
ATOM   4560  C   SER A 307       2.825  -9.202 -45.478  1.00  0.64           C  
ATOM   4561  O   SER A 307       3.618  -9.445 -44.573  1.00  0.64           O  
ATOM   4562  CB  SER A 307       3.195 -11.346 -46.614  1.00  0.64           C  
ATOM   4563  OG  SER A 307       4.170 -10.746 -47.458  1.00  0.64           O  
ATOM   4564  H   SER A 307       1.929  -9.508 -48.153  1.00  0.64           H  
ATOM   4565  HA  SER A 307       1.442 -10.823 -45.513  1.00  0.64           H  
ATOM   4566 1HB  SER A 307       3.676 -11.767 -45.726  1.00  0.64           H  
ATOM   4567 2HB  SER A 307       2.712 -12.168 -47.142  1.00  0.64           H  
ATOM   4568  HG  SER A 307       3.728 -10.026 -47.956  1.00  0.64           H  
ATOM   4569  N   PHE A 308       2.600  -7.957 -45.894  1.00  0.63           N  
ATOM   4570  CA  PHE A 308       3.364  -6.880 -45.267  1.00  0.63           C  
ATOM   4571  C   PHE A 308       2.484  -5.700 -44.904  1.00  0.63           C  
ATOM   4572  O   PHE A 308       1.849  -5.084 -45.776  1.00  0.63           O  
ATOM   4573  CB  PHE A 308       4.482  -6.416 -46.179  1.00  0.63           C  
ATOM   4574  CG  PHE A 308       5.449  -5.524 -45.496  1.00  0.63           C  
ATOM   4575  CD1 PHE A 308       6.633  -6.062 -45.074  1.00  0.63           C  
ATOM   4576  CD2 PHE A 308       5.190  -4.194 -45.228  1.00  0.63           C  
ATOM   4577  CE1 PHE A 308       7.566  -5.311 -44.414  1.00  0.63           C  
ATOM   4578  CE2 PHE A 308       6.116  -3.428 -44.569  1.00  0.63           C  
ATOM   4579  CZ  PHE A 308       7.317  -3.994 -44.162  1.00  0.63           C  
ATOM   4580  H   PHE A 308       1.904  -7.757 -46.612  1.00  0.63           H  
ATOM   4581  HA  PHE A 308       3.803  -7.257 -44.351  1.00  0.63           H  
ATOM   4582 1HB  PHE A 308       5.026  -7.288 -46.541  1.00  0.63           H  
ATOM   4583 2HB  PHE A 308       4.076  -5.922 -47.033  1.00  0.63           H  
ATOM   4584  HD1 PHE A 308       6.819  -7.109 -45.282  1.00  0.63           H  
ATOM   4585  HD2 PHE A 308       4.247  -3.758 -45.535  1.00  0.63           H  
ATOM   4586  HE1 PHE A 308       8.504  -5.765 -44.090  1.00  0.63           H  
ATOM   4587  HE2 PHE A 308       5.907  -2.380 -44.365  1.00  0.63           H  
ATOM   4588  HZ  PHE A 308       8.062  -3.397 -43.636  1.00  0.63           H  
ATOM   4589  N   VAL A 309       2.398  -5.439 -43.596  1.00  0.61           N  
ATOM   4590  CA  VAL A 309       1.488  -4.428 -43.066  1.00  0.61           C  
ATOM   4591  C   VAL A 309       2.084  -3.389 -42.117  1.00  0.61           C  
ATOM   4592  O   VAL A 309       2.855  -3.716 -41.204  1.00  0.61           O  
ATOM   4593  CB  VAL A 309       0.302  -5.127 -42.381  1.00  0.61           C  
ATOM   4594  CG1 VAL A 309      -0.626  -4.076 -41.767  1.00  0.61           C  
ATOM   4595  CG2 VAL A 309      -0.456  -5.971 -43.459  1.00  0.61           C  
ATOM   4596  H   VAL A 309       2.997  -5.972 -42.961  1.00  0.61           H  
ATOM   4597  HA  VAL A 309       1.088  -3.879 -43.914  1.00  0.61           H  
ATOM   4598  HB  VAL A 309       0.655  -5.777 -41.579  1.00  0.61           H  
ATOM   4599 1HG1 VAL A 309      -1.479  -4.551 -41.297  1.00  0.61           H  
ATOM   4600 2HG1 VAL A 309      -0.105  -3.505 -41.031  1.00  0.61           H  
ATOM   4601 3HG1 VAL A 309      -0.963  -3.410 -42.542  1.00  0.61           H  
ATOM   4602 1HG2 VAL A 309      -1.302  -6.467 -43.041  1.00  0.61           H  
ATOM   4603 2HG2 VAL A 309      -0.799  -5.313 -44.249  1.00  0.61           H  
ATOM   4604 3HG2 VAL A 309       0.198  -6.725 -43.880  1.00  0.61           H  
ATOM   4605  N   LYS A 310       1.712  -2.123 -42.362  1.00  0.60           N  
ATOM   4606  CA  LYS A 310       2.091  -0.990 -41.531  1.00  0.60           C  
ATOM   4607  C   LYS A 310       0.983  -0.631 -40.527  1.00  0.60           C  
ATOM   4608  O   LYS A 310      -0.130  -0.266 -40.920  1.00  0.60           O  
ATOM   4609  CB  LYS A 310       2.385   0.226 -42.402  1.00  0.60           C  
ATOM   4610  CG  LYS A 310       2.861   1.422 -41.623  1.00  0.60           C  
ATOM   4611  CD  LYS A 310       3.126   2.649 -42.505  1.00  0.60           C  
ATOM   4612  CE  LYS A 310       3.697   3.714 -41.629  1.00  0.60           C  
ATOM   4613  NZ  LYS A 310       3.941   5.012 -42.263  1.00  0.60           N  
ATOM   4614  H   LYS A 310       1.100  -1.937 -43.156  1.00  0.60           H  
ATOM   4615  HA  LYS A 310       2.982  -1.250 -40.972  1.00  0.60           H  
ATOM   4616 1HB  LYS A 310       3.147  -0.028 -43.137  1.00  0.60           H  
ATOM   4617 2HB  LYS A 310       1.482   0.508 -42.950  1.00  0.60           H  
ATOM   4618 1HG  LYS A 310       2.103   1.671 -40.895  1.00  0.60           H  
ATOM   4619 2HG  LYS A 310       3.758   1.181 -41.071  1.00  0.60           H  
ATOM   4620 1HD  LYS A 310       3.835   2.403 -43.296  1.00  0.60           H  
ATOM   4621 2HD  LYS A 310       2.192   2.998 -42.952  1.00  0.60           H  
ATOM   4622 1HE  LYS A 310       3.026   3.858 -40.790  1.00  0.60           H  
ATOM   4623 2HE  LYS A 310       4.642   3.346 -41.271  1.00  0.60           H  
ATOM   4624 1HZ  LYS A 310       4.347   5.598 -41.502  1.00  0.60           H  
ATOM   4625 2HZ  LYS A 310       4.593   4.923 -43.021  1.00  0.60           H  
ATOM   4626 3HZ  LYS A 310       3.083   5.413 -42.591  1.00  0.60           H  
ATOM   4627  N   LEU A 311       1.303  -0.702 -39.236  1.00  0.59           N  
ATOM   4628  CA  LEU A 311       0.373  -0.403 -38.147  1.00  0.59           C  
ATOM   4629  C   LEU A 311       0.816   0.862 -37.435  1.00  0.59           C  
ATOM   4630  O   LEU A 311       2.000   1.009 -37.135  1.00  0.59           O  
ATOM   4631  CB  LEU A 311       0.376  -1.516 -37.095  1.00  0.59           C  
ATOM   4632  CG  LEU A 311      -0.263  -2.836 -37.441  1.00  0.59           C  
ATOM   4633  CD1 LEU A 311       0.743  -3.661 -38.257  1.00  0.59           C  
ATOM   4634  CD2 LEU A 311      -0.676  -3.529 -36.137  1.00  0.59           C  
ATOM   4635  H   LEU A 311       2.241  -1.006 -38.999  1.00  0.59           H  
ATOM   4636  HA  LEU A 311      -0.623  -0.255 -38.557  1.00  0.59           H  
ATOM   4637 1HB  LEU A 311       1.414  -1.741 -36.867  1.00  0.59           H  
ATOM   4638 2HB  LEU A 311      -0.084  -1.142 -36.187  1.00  0.59           H  
ATOM   4639  HG  LEU A 311      -1.141  -2.680 -38.058  1.00  0.59           H  
ATOM   4640 1HD1 LEU A 311       0.303  -4.621 -38.525  1.00  0.59           H  
ATOM   4641 2HD1 LEU A 311       1.013  -3.129 -39.151  1.00  0.59           H  
ATOM   4642 3HD1 LEU A 311       1.645  -3.823 -37.674  1.00  0.59           H  
ATOM   4643 1HD2 LEU A 311      -1.134  -4.488 -36.354  1.00  0.59           H  
ATOM   4644 2HD2 LEU A 311       0.199  -3.681 -35.513  1.00  0.59           H  
ATOM   4645 3HD2 LEU A 311      -1.389  -2.905 -35.603  1.00  0.59           H  
ATOM   4646  N   ILE A 312      -0.107   1.779 -37.152  1.00  0.59           N  
ATOM   4647  CA  ILE A 312       0.302   3.010 -36.477  1.00  0.59           C  
ATOM   4648  C   ILE A 312      -0.391   3.230 -35.142  1.00  0.59           C  
ATOM   4649  O   ILE A 312      -1.628   3.182 -35.044  1.00  0.59           O  
ATOM   4650  CB  ILE A 312       0.106   4.229 -37.368  1.00  0.59           C  
ATOM   4651  CG1 ILE A 312       0.852   4.028 -38.674  1.00  0.59           C  
ATOM   4652  CG2 ILE A 312       0.715   5.415 -36.686  1.00  0.59           C  
ATOM   4653  CD1 ILE A 312       0.037   3.432 -39.727  1.00  0.59           C  
ATOM   4654  H   ILE A 312      -1.073   1.637 -37.412  1.00  0.59           H  
ATOM   4655  HA  ILE A 312       1.366   2.948 -36.275  1.00  0.59           H  
ATOM   4656  HB  ILE A 312      -0.950   4.396 -37.571  1.00  0.59           H  
ATOM   4657 1HG1 ILE A 312       1.207   5.000 -39.018  1.00  0.59           H  
ATOM   4658 2HG1 ILE A 312       1.722   3.399 -38.496  1.00  0.59           H  
ATOM   4659 1HG2 ILE A 312       0.617   6.295 -37.315  1.00  0.59           H  
ATOM   4660 2HG2 ILE A 312       0.246   5.592 -35.745  1.00  0.59           H  
ATOM   4661 3HG2 ILE A 312       1.772   5.212 -36.515  1.00  0.59           H  
ATOM   4662 1HD1 ILE A 312       0.603   3.340 -40.639  1.00  0.59           H  
ATOM   4663 2HD1 ILE A 312      -0.332   2.459 -39.438  1.00  0.59           H  
ATOM   4664 3HD1 ILE A 312      -0.769   4.077 -39.886  1.00  0.59           H  
ATOM   4665  N   SER A 313       0.431   3.470 -34.120  1.00  0.60           N  
ATOM   4666  CA  SER A 313      -0.062   3.700 -32.775  1.00  0.60           C  
ATOM   4667  C   SER A 313       0.379   5.021 -32.159  1.00  0.60           C  
ATOM   4668  O   SER A 313       1.507   5.466 -32.332  1.00  0.60           O  
ATOM   4669  CB  SER A 313       0.365   2.582 -31.871  1.00  0.60           C  
ATOM   4670  OG  SER A 313      -0.015   2.870 -30.562  1.00  0.60           O  
ATOM   4671  H   SER A 313       1.437   3.492 -34.306  1.00  0.60           H  
ATOM   4672  HA  SER A 313      -1.143   3.700 -32.825  1.00  0.60           H  
ATOM   4673 1HB  SER A 313      -0.125   1.693 -32.186  1.00  0.60           H  
ATOM   4674 2HB  SER A 313       1.440   2.421 -31.933  1.00  0.60           H  
ATOM   4675  HG  SER A 313      -0.047   2.033 -30.077  1.00  0.60           H  
ATOM   4676  N   TRP A 314      -0.527   5.648 -31.423  1.00  0.61           N  
ATOM   4677  CA  TRP A 314      -0.225   6.907 -30.737  1.00  0.61           C  
ATOM   4678  C   TRP A 314      -0.170   6.756 -29.232  1.00  0.61           C  
ATOM   4679  O   TRP A 314      -0.903   5.946 -28.646  1.00  0.61           O  
ATOM   4680  CB  TRP A 314      -1.269   7.948 -31.076  1.00  0.61           C  
ATOM   4681  CG  TRP A 314      -1.182   8.530 -32.422  1.00  0.61           C  
ATOM   4682  CD1 TRP A 314      -0.691   9.747 -32.747  1.00  0.61           C  
ATOM   4683  CD2 TRP A 314      -1.544   7.912 -33.636  1.00  0.61           C  
ATOM   4684  NE1 TRP A 314      -0.777   9.945 -34.098  1.00  0.61           N  
ATOM   4685  CE2 TRP A 314      -1.289   8.831 -34.660  1.00  0.61           C  
ATOM   4686  CE3 TRP A 314      -2.045   6.686 -33.944  1.00  0.61           C  
ATOM   4687  CZ2 TRP A 314      -1.543   8.538 -35.979  1.00  0.61           C  
ATOM   4688  CZ3 TRP A 314      -2.271   6.390 -35.237  1.00  0.61           C  
ATOM   4689  CH2 TRP A 314      -2.042   7.284 -36.246  1.00  0.61           C  
ATOM   4690  H   TRP A 314      -1.451   5.218 -31.341  1.00  0.61           H  
ATOM   4691  HA  TRP A 314       0.744   7.264 -31.072  1.00  0.61           H  
ATOM   4692 1HB  TRP A 314      -2.258   7.505 -30.955  1.00  0.61           H  
ATOM   4693 2HB  TRP A 314      -1.183   8.761 -30.358  1.00  0.61           H  
ATOM   4694  HD1 TRP A 314      -0.298  10.453 -32.037  1.00  0.61           H  
ATOM   4695  HE1 TRP A 314      -0.490  10.774 -34.601  1.00  0.61           H  
ATOM   4696  HE3 TRP A 314      -2.247   5.951 -33.165  1.00  0.61           H  
ATOM   4697  HZ2 TRP A 314      -1.350   9.246 -36.785  1.00  0.61           H  
ATOM   4698  HZ3 TRP A 314      -2.634   5.404 -35.442  1.00  0.61           H  
ATOM   4699  HH2 TRP A 314      -2.250   6.991 -37.275  1.00  0.61           H  
ATOM   4700  N   TYR A 315       0.697   7.543 -28.583  1.00  0.63           N  
ATOM   4701  CA  TYR A 315       0.731   7.442 -27.137  1.00  0.63           C  
ATOM   4702  C   TYR A 315       1.232   8.672 -26.390  1.00  0.63           C  
ATOM   4703  O   TYR A 315       2.123   9.413 -26.830  1.00  0.63           O  
ATOM   4704  CB  TYR A 315       1.625   6.251 -26.803  1.00  0.63           C  
ATOM   4705  CG  TYR A 315       3.137   6.409 -27.127  1.00  0.63           C  
ATOM   4706  CD1 TYR A 315       4.018   6.714 -26.113  1.00  0.63           C  
ATOM   4707  CD2 TYR A 315       3.632   6.291 -28.426  1.00  0.63           C  
ATOM   4708  CE1 TYR A 315       5.368   6.862 -26.378  1.00  0.63           C  
ATOM   4709  CE2 TYR A 315       4.996   6.451 -28.660  1.00  0.63           C  
ATOM   4710  CZ  TYR A 315       5.848   6.724 -27.642  1.00  0.63           C  
ATOM   4711  OH  TYR A 315       7.197   6.906 -27.890  1.00  0.63           O  
ATOM   4712  H   TYR A 315       1.312   8.172 -29.098  1.00  0.63           H  
ATOM   4713  HA  TYR A 315      -0.284   7.241 -26.790  1.00  0.63           H  
ATOM   4714 1HB  TYR A 315       1.537   6.036 -25.736  1.00  0.63           H  
ATOM   4715 2HB  TYR A 315       1.267   5.369 -27.330  1.00  0.63           H  
ATOM   4716  HD1 TYR A 315       3.645   6.826 -25.096  1.00  0.63           H  
ATOM   4717  HD2 TYR A 315       2.956   6.082 -29.257  1.00  0.63           H  
ATOM   4718  HE1 TYR A 315       6.050   7.092 -25.590  1.00  0.63           H  
ATOM   4719  HE2 TYR A 315       5.396   6.384 -29.647  1.00  0.63           H  
ATOM   4720  HH  TYR A 315       7.629   7.237 -27.087  1.00  0.63           H  
ATOM   4721  N   ASP A 316       0.759   8.829 -25.164  1.00  0.65           N  
ATOM   4722  CA  ASP A 316       1.284   9.897 -24.345  1.00  0.65           C  
ATOM   4723  C   ASP A 316       2.498   9.424 -23.600  1.00  0.65           C  
ATOM   4724  O   ASP A 316       2.435   8.843 -22.515  1.00  0.65           O  
ATOM   4725  CB  ASP A 316       0.220  10.527 -23.446  1.00  0.65           C  
ATOM   4726  CG  ASP A 316       0.776  11.693 -22.527  1.00  0.65           C  
ATOM   4727  OD1 ASP A 316       1.972  11.756 -22.315  1.00  0.65           O  
ATOM   4728  OD2 ASP A 316       0.002  12.475 -21.987  1.00  0.65           O  
ATOM   4729  H   ASP A 316       0.034   8.219 -24.808  1.00  0.65           H  
ATOM   4730  HA  ASP A 316       1.621  10.693 -25.000  1.00  0.65           H  
ATOM   4731 1HB  ASP A 316      -0.566  10.929 -24.066  1.00  0.65           H  
ATOM   4732 2HB  ASP A 316      -0.232   9.757 -22.814  1.00  0.65           H  
ATOM   4733  N   ASN A 317       3.626   9.779 -24.188  1.00  0.67           N  
ATOM   4734  CA  ASN A 317       4.974   9.443 -23.754  1.00  0.67           C  
ATOM   4735  C   ASN A 317       5.212   9.662 -22.274  1.00  0.67           C  
ATOM   4736  O   ASN A 317       6.063   8.995 -21.682  1.00  0.67           O  
ATOM   4737  CB  ASN A 317       5.976  10.316 -24.491  1.00  0.67           C  
ATOM   4738  CG  ASN A 317       7.422   9.856 -24.336  1.00  0.67           C  
ATOM   4739  OD1 ASN A 317       7.774   8.814 -24.893  1.00  0.67           O  
ATOM   4740  ND2 ASN A 317       8.249  10.573 -23.602  1.00  0.67           N  
ATOM   4741  H   ASN A 317       3.500  10.240 -25.085  1.00  0.67           H  
ATOM   4742  HA  ASN A 317       5.154   8.393 -23.954  1.00  0.67           H  
ATOM   4743 1HB  ASN A 317       5.724  10.330 -25.555  1.00  0.67           H  
ATOM   4744 2HB  ASN A 317       5.895  11.341 -24.126  1.00  0.67           H  
ATOM   4745 1HD2 ASN A 317       9.194  10.277 -23.485  1.00  0.67           H  
ATOM   4746 2HD2 ASN A 317       7.953  11.429 -23.127  1.00  0.67           H  
ATOM   4747  N   GLU A 318       4.529  10.639 -21.689  1.00  0.68           N  
ATOM   4748  CA  GLU A 318       4.791  10.950 -20.315  1.00  0.68           C  
ATOM   4749  C   GLU A 318       3.671  10.417 -19.415  1.00  0.68           C  
ATOM   4750  O   GLU A 318       3.943   9.731 -18.420  1.00  0.68           O  
ATOM   4751  CB  GLU A 318       4.907  12.471 -20.181  1.00  0.68           C  
ATOM   4752  CG  GLU A 318       5.959  13.143 -21.098  1.00  0.68           C  
ATOM   4753  CD  GLU A 318       7.380  12.867 -20.775  1.00  0.68           C  
ATOM   4754  OE1 GLU A 318       7.681  12.689 -19.628  1.00  0.68           O  
ATOM   4755  OE2 GLU A 318       8.184  12.866 -21.688  1.00  0.68           O  
ATOM   4756  H   GLU A 318       3.776  11.130 -22.184  1.00  0.68           H  
ATOM   4757  HA  GLU A 318       5.724  10.484 -20.021  1.00  0.68           H  
ATOM   4758 1HB  GLU A 318       3.934  12.938 -20.349  1.00  0.68           H  
ATOM   4759 2HB  GLU A 318       5.227  12.706 -19.192  1.00  0.68           H  
ATOM   4760 1HG  GLU A 318       5.772  12.818 -22.119  1.00  0.68           H  
ATOM   4761 2HG  GLU A 318       5.796  14.222 -21.069  1.00  0.68           H  
ATOM   4762  N   SER A 319       2.407  10.676 -19.779  1.00  0.69           N  
ATOM   4763  CA  SER A 319       1.301  10.284 -18.898  1.00  0.69           C  
ATOM   4764  C   SER A 319       1.047   8.794 -18.962  1.00  0.69           C  
ATOM   4765  O   SER A 319       0.875   8.145 -17.930  1.00  0.69           O  
ATOM   4766  CB  SER A 319      -0.002  10.958 -19.278  1.00  0.69           C  
ATOM   4767  OG  SER A 319       0.089  12.347 -19.208  1.00  0.69           O  
ATOM   4768  H   SER A 319       2.231  11.189 -20.646  1.00  0.69           H  
ATOM   4769  HA  SER A 319       1.555  10.545 -17.873  1.00  0.69           H  
ATOM   4770 1HB  SER A 319      -0.325  10.645 -20.260  1.00  0.69           H  
ATOM   4771 2HB  SER A 319      -0.767  10.623 -18.582  1.00  0.69           H  
ATOM   4772  HG  SER A 319       0.286  12.626 -20.143  1.00  0.69           H  
ATOM   4773  N   GLY A 320       1.035   8.235 -20.175  1.00  0.69           N  
ATOM   4774  CA  GLY A 320       0.741   6.825 -20.355  1.00  0.69           C  
ATOM   4775  C   GLY A 320       1.822   6.009 -19.687  1.00  0.69           C  
ATOM   4776  O   GLY A 320       1.553   5.004 -19.031  1.00  0.69           O  
ATOM   4777  H   GLY A 320       1.245   8.787 -21.004  1.00  0.69           H  
ATOM   4778 1HA  GLY A 320      -0.235   6.591 -19.928  1.00  0.69           H  
ATOM   4779 2HA  GLY A 320       0.697   6.596 -21.420  1.00  0.69           H  
ATOM   4780  N   TYR A 321       3.059   6.467 -19.830  1.00  0.68           N  
ATOM   4781  CA  TYR A 321       4.175   5.751 -19.249  1.00  0.68           C  
ATOM   4782  C   TYR A 321       4.096   5.793 -17.740  1.00  0.68           C  
ATOM   4783  O   TYR A 321       4.284   4.773 -17.071  1.00  0.68           O  
ATOM   4784  CB  TYR A 321       5.491   6.303 -19.729  1.00  0.68           C  
ATOM   4785  CG  TYR A 321       6.613   5.463 -19.282  1.00  0.68           C  
ATOM   4786  CD1 TYR A 321       6.750   4.235 -19.863  1.00  0.68           C  
ATOM   4787  CD2 TYR A 321       7.509   5.880 -18.357  1.00  0.68           C  
ATOM   4788  CE1 TYR A 321       7.760   3.409 -19.514  1.00  0.68           C  
ATOM   4789  CE2 TYR A 321       8.530   5.048 -18.021  1.00  0.68           C  
ATOM   4790  CZ  TYR A 321       8.650   3.818 -18.588  1.00  0.68           C  
ATOM   4791  OH  TYR A 321       9.660   2.994 -18.230  1.00  0.68           O  
ATOM   4792  H   TYR A 321       3.214   7.313 -20.368  1.00  0.68           H  
ATOM   4793  HA  TYR A 321       4.113   4.708 -19.555  1.00  0.68           H  
ATOM   4794 1HB  TYR A 321       5.496   6.347 -20.818  1.00  0.68           H  
ATOM   4795 2HB  TYR A 321       5.637   7.320 -19.353  1.00  0.68           H  
ATOM   4796  HD1 TYR A 321       6.029   3.924 -20.606  1.00  0.68           H  
ATOM   4797  HD2 TYR A 321       7.418   6.854 -17.898  1.00  0.68           H  
ATOM   4798  HE1 TYR A 321       7.859   2.425 -19.972  1.00  0.68           H  
ATOM   4799  HE2 TYR A 321       9.235   5.355 -17.309  1.00  0.68           H  
ATOM   4800  HH  TYR A 321       9.484   2.100 -18.585  1.00  0.68           H  
ATOM   4801  N   SER A 322       3.815   6.973 -17.199  1.00  0.66           N  
ATOM   4802  CA  SER A 322       3.726   7.131 -15.768  1.00  0.66           C  
ATOM   4803  C   SER A 322       2.620   6.256 -15.204  1.00  0.66           C  
ATOM   4804  O   SER A 322       2.785   5.622 -14.158  1.00  0.66           O  
ATOM   4805  CB  SER A 322       3.476   8.562 -15.465  1.00  0.66           C  
ATOM   4806  OG  SER A 322       4.566   9.320 -15.891  1.00  0.66           O  
ATOM   4807  H   SER A 322       3.680   7.798 -17.786  1.00  0.66           H  
ATOM   4808  HA  SER A 322       4.666   6.834 -15.326  1.00  0.66           H  
ATOM   4809 1HB  SER A 322       2.569   8.897 -15.969  1.00  0.66           H  
ATOM   4810 2HB  SER A 322       3.329   8.682 -14.403  1.00  0.66           H  
ATOM   4811  HG  SER A 322       4.507   9.331 -16.871  1.00  0.66           H  
ATOM   4812  N   ASN A 323       1.497   6.174 -15.917  1.00  0.65           N  
ATOM   4813  CA  ASN A 323       0.399   5.346 -15.465  1.00  0.65           C  
ATOM   4814  C   ASN A 323       0.854   3.893 -15.387  1.00  0.65           C  
ATOM   4815  O   ASN A 323       0.557   3.203 -14.412  1.00  0.65           O  
ATOM   4816  CB  ASN A 323      -0.778   5.502 -16.409  1.00  0.65           C  
ATOM   4817  CG  ASN A 323      -1.442   6.844 -16.261  1.00  0.65           C  
ATOM   4818  OD1 ASN A 323      -1.317   7.512 -15.229  1.00  0.65           O  
ATOM   4819  ND2 ASN A 323      -2.132   7.263 -17.279  1.00  0.65           N  
ATOM   4820  H   ASN A 323       1.391   6.725 -16.769  1.00  0.65           H  
ATOM   4821  HA  ASN A 323       0.106   5.659 -14.463  1.00  0.65           H  
ATOM   4822 1HB  ASN A 323      -0.438   5.388 -17.437  1.00  0.65           H  
ATOM   4823 2HB  ASN A 323      -1.507   4.717 -16.216  1.00  0.65           H  
ATOM   4824 1HD2 ASN A 323      -2.584   8.153 -17.245  1.00  0.65           H  
ATOM   4825 2HD2 ASN A 323      -2.203   6.697 -18.101  1.00  0.65           H  
ATOM   4826  N   ARG A 324       1.658   3.454 -16.363  1.00  0.64           N  
ATOM   4827  CA  ARG A 324       2.165   2.086 -16.356  1.00  0.64           C  
ATOM   4828  C   ARG A 324       3.168   1.870 -15.219  1.00  0.64           C  
ATOM   4829  O   ARG A 324       3.197   0.796 -14.616  1.00  0.64           O  
ATOM   4830  CB  ARG A 324       2.764   1.707 -17.697  1.00  0.64           C  
ATOM   4831  CG  ARG A 324       1.770   1.721 -18.853  1.00  0.64           C  
ATOM   4832  CD  ARG A 324       0.708   0.645 -18.791  1.00  0.64           C  
ATOM   4833  NE  ARG A 324      -0.477   0.997 -17.945  1.00  0.64           N  
ATOM   4834  CZ  ARG A 324      -1.484   1.854 -18.293  1.00  0.64           C  
ATOM   4835  NH1 ARG A 324      -1.494   2.498 -19.435  1.00  0.64           N  
ATOM   4836  NH2 ARG A 324      -2.481   2.035 -17.450  1.00  0.64           N  
ATOM   4837  H   ARG A 324       1.869   4.066 -17.155  1.00  0.64           H  
ATOM   4838  HA  ARG A 324       1.318   1.421 -16.194  1.00  0.64           H  
ATOM   4839 1HB  ARG A 324       3.565   2.404 -17.944  1.00  0.64           H  
ATOM   4840 2HB  ARG A 324       3.199   0.710 -17.637  1.00  0.64           H  
ATOM   4841 1HG  ARG A 324       1.246   2.659 -18.850  1.00  0.64           H  
ATOM   4842 2HG  ARG A 324       2.320   1.614 -19.787  1.00  0.64           H  
ATOM   4843 1HD  ARG A 324       0.354   0.451 -19.801  1.00  0.64           H  
ATOM   4844 2HD  ARG A 324       1.149  -0.256 -18.388  1.00  0.64           H  
ATOM   4845  HE  ARG A 324      -0.593   0.546 -17.023  1.00  0.64           H  
ATOM   4846 1HH1 ARG A 324      -0.733   2.379 -20.096  1.00  0.64           H  
ATOM   4847 2HH1 ARG A 324      -2.282   3.137 -19.639  1.00  0.64           H  
ATOM   4848 1HH2 ARG A 324      -2.469   1.522 -16.558  1.00  0.64           H  
ATOM   4849 2HH2 ARG A 324      -3.243   2.653 -17.682  1.00  0.64           H  
ATOM   4850  N   LEU A 325       3.981   2.886 -14.897  1.00  0.63           N  
ATOM   4851  CA  LEU A 325       4.919   2.750 -13.777  1.00  0.63           C  
ATOM   4852  C   LEU A 325       4.140   2.524 -12.492  1.00  0.63           C  
ATOM   4853  O   LEU A 325       4.541   1.720 -11.644  1.00  0.63           O  
ATOM   4854  CB  LEU A 325       5.791   4.006 -13.621  1.00  0.63           C  
ATOM   4855  CG  LEU A 325       6.846   4.234 -14.689  1.00  0.63           C  
ATOM   4856  CD1 LEU A 325       7.445   5.615 -14.558  1.00  0.63           C  
ATOM   4857  CD2 LEU A 325       7.932   3.223 -14.491  1.00  0.63           C  
ATOM   4858  H   LEU A 325       3.952   3.746 -15.448  1.00  0.63           H  
ATOM   4859  HA  LEU A 325       5.559   1.887 -13.956  1.00  0.63           H  
ATOM   4860 1HB  LEU A 325       5.141   4.871 -13.620  1.00  0.63           H  
ATOM   4861 2HB  LEU A 325       6.297   3.962 -12.658  1.00  0.63           H  
ATOM   4862  HG  LEU A 325       6.396   4.126 -15.677  1.00  0.63           H  
ATOM   4863 1HD1 LEU A 325       8.199   5.757 -15.305  1.00  0.63           H  
ATOM   4864 2HD1 LEU A 325       6.685   6.357 -14.683  1.00  0.63           H  
ATOM   4865 3HD1 LEU A 325       7.888   5.724 -13.585  1.00  0.63           H  
ATOM   4866 1HD2 LEU A 325       8.676   3.362 -15.251  1.00  0.63           H  
ATOM   4867 2HD2 LEU A 325       8.380   3.352 -13.505  1.00  0.63           H  
ATOM   4868 3HD2 LEU A 325       7.519   2.234 -14.559  1.00  0.63           H  
ATOM   4869  N   VAL A 326       3.005   3.209 -12.358  1.00  0.63           N  
ATOM   4870  CA  VAL A 326       2.185   3.042 -11.177  1.00  0.63           C  
ATOM   4871  C   VAL A 326       1.500   1.687 -11.197  1.00  0.63           C  
ATOM   4872  O   VAL A 326       1.505   0.998 -10.181  1.00  0.63           O  
ATOM   4873  CB  VAL A 326       1.186   4.180 -11.021  1.00  0.63           C  
ATOM   4874  CG1 VAL A 326       0.239   3.911  -9.832  1.00  0.63           C  
ATOM   4875  CG2 VAL A 326       1.986   5.421 -10.802  1.00  0.63           C  
ATOM   4876  H   VAL A 326       2.734   3.879 -13.082  1.00  0.63           H  
ATOM   4877  HA  VAL A 326       2.839   3.079 -10.307  1.00  0.63           H  
ATOM   4878  HB  VAL A 326       0.571   4.277 -11.920  1.00  0.63           H  
ATOM   4879 1HG1 VAL A 326      -0.455   4.747  -9.729  1.00  0.63           H  
ATOM   4880 2HG1 VAL A 326      -0.321   2.992 -10.014  1.00  0.63           H  
ATOM   4881 3HG1 VAL A 326       0.820   3.807  -8.913  1.00  0.63           H  
ATOM   4882 1HG2 VAL A 326       1.336   6.251 -10.658  1.00  0.63           H  
ATOM   4883 2HG2 VAL A 326       2.592   5.279  -9.928  1.00  0.63           H  
ATOM   4884 3HG2 VAL A 326       2.632   5.601 -11.658  1.00  0.63           H  
ATOM   4885  N   ASP A 327       0.952   1.270 -12.347  1.00  0.63           N  
ATOM   4886  CA  ASP A 327       0.324  -0.048 -12.418  1.00  0.63           C  
ATOM   4887  C   ASP A 327       1.337  -1.122 -12.048  1.00  0.63           C  
ATOM   4888  O   ASP A 327       0.998  -2.083 -11.351  1.00  0.63           O  
ATOM   4889  CB  ASP A 327      -0.202  -0.349 -13.821  1.00  0.63           C  
ATOM   4890  CG  ASP A 327      -1.438   0.413 -14.214  1.00  0.63           C  
ATOM   4891  OD1 ASP A 327      -2.088   0.987 -13.366  1.00  0.63           O  
ATOM   4892  OD2 ASP A 327      -1.725   0.420 -15.391  1.00  0.63           O  
ATOM   4893  H   ASP A 327       0.960   1.881 -13.163  1.00  0.63           H  
ATOM   4894  HA  ASP A 327      -0.500  -0.083 -11.706  1.00  0.63           H  
ATOM   4895 1HB  ASP A 327       0.582  -0.130 -14.539  1.00  0.63           H  
ATOM   4896 2HB  ASP A 327      -0.416  -1.412 -13.901  1.00  0.63           H  
ATOM   4897  N   LEU A 328       2.590  -0.948 -12.480  1.00  0.63           N  
ATOM   4898  CA  LEU A 328       3.627  -1.894 -12.130  1.00  0.63           C  
ATOM   4899  C   LEU A 328       3.855  -1.830 -10.622  1.00  0.63           C  
ATOM   4900  O   LEU A 328       3.942  -2.869  -9.989  1.00  0.63           O  
ATOM   4901  CB  LEU A 328       4.925  -1.660 -12.928  1.00  0.63           C  
ATOM   4902  CG  LEU A 328       6.064  -2.658 -12.617  1.00  0.63           C  
ATOM   4903  CD1 LEU A 328       5.593  -4.072 -12.912  1.00  0.63           C  
ATOM   4904  CD2 LEU A 328       7.266  -2.321 -13.470  1.00  0.63           C  
ATOM   4905  H   LEU A 328       2.818  -0.157 -13.079  1.00  0.63           H  
ATOM   4906  HA  LEU A 328       3.276  -2.891 -12.378  1.00  0.63           H  
ATOM   4907 1HB  LEU A 328       4.696  -1.716 -13.993  1.00  0.63           H  
ATOM   4908 2HB  LEU A 328       5.287  -0.654 -12.709  1.00  0.63           H  
ATOM   4909  HG  LEU A 328       6.322  -2.593 -11.565  1.00  0.63           H  
ATOM   4910 1HD1 LEU A 328       6.375  -4.780 -12.687  1.00  0.63           H  
ATOM   4911 2HD1 LEU A 328       4.719  -4.298 -12.304  1.00  0.63           H  
ATOM   4912 3HD1 LEU A 328       5.339  -4.147 -13.960  1.00  0.63           H  
ATOM   4913 1HD2 LEU A 328       8.080  -3.004 -13.258  1.00  0.63           H  
ATOM   4914 2HD2 LEU A 328       6.994  -2.396 -14.523  1.00  0.63           H  
ATOM   4915 3HD2 LEU A 328       7.569  -1.320 -13.252  1.00  0.63           H  
ATOM   4916  N   ALA A 329       3.924  -0.631 -10.019  1.00  0.63           N  
ATOM   4917  CA  ALA A 329       4.104  -0.538  -8.562  1.00  0.63           C  
ATOM   4918  C   ALA A 329       2.960  -1.232  -7.814  1.00  0.63           C  
ATOM   4919  O   ALA A 329       3.182  -1.894  -6.796  1.00  0.63           O  
ATOM   4920  CB  ALA A 329       4.199   0.920  -8.127  1.00  0.63           C  
ATOM   4921  H   ALA A 329       3.876   0.224 -10.575  1.00  0.63           H  
ATOM   4922  HA  ALA A 329       5.022  -1.047  -8.302  1.00  0.63           H  
ATOM   4923 1HB  ALA A 329       4.360   0.970  -7.050  1.00  0.63           H  
ATOM   4924 2HB  ALA A 329       5.031   1.398  -8.644  1.00  0.63           H  
ATOM   4925 3HB  ALA A 329       3.276   1.434  -8.377  1.00  0.63           H  
ATOM   4926  N   VAL A 330       1.736  -1.123  -8.332  1.00  0.65           N  
ATOM   4927  CA  VAL A 330       0.602  -1.788  -7.702  1.00  0.65           C  
ATOM   4928  C   VAL A 330       0.783  -3.292  -7.807  1.00  0.65           C  
ATOM   4929  O   VAL A 330       0.608  -4.028  -6.828  1.00  0.65           O  
ATOM   4930  CB  VAL A 330      -0.725  -1.405  -8.385  1.00  0.65           C  
ATOM   4931  CG1 VAL A 330      -1.848  -2.256  -7.823  1.00  0.65           C  
ATOM   4932  CG2 VAL A 330      -1.038   0.053  -8.160  1.00  0.65           C  
ATOM   4933  H   VAL A 330       1.597  -0.547  -9.162  1.00  0.65           H  
ATOM   4934  HA  VAL A 330       0.558  -1.507  -6.655  1.00  0.65           H  
ATOM   4935  HB  VAL A 330      -0.639  -1.599  -9.452  1.00  0.65           H  
ATOM   4936 1HG1 VAL A 330      -2.779  -2.002  -8.312  1.00  0.65           H  
ATOM   4937 2HG1 VAL A 330      -1.628  -3.310  -7.994  1.00  0.65           H  
ATOM   4938 3HG1 VAL A 330      -1.943  -2.073  -6.752  1.00  0.65           H  
ATOM   4939 1HG2 VAL A 330      -1.963   0.309  -8.656  1.00  0.65           H  
ATOM   4940 2HG2 VAL A 330      -1.146   0.206  -7.117  1.00  0.65           H  
ATOM   4941 3HG2 VAL A 330      -0.244   0.671  -8.549  1.00  0.65           H  
ATOM   4942  N   TYR A 331       1.140  -3.747  -9.005  1.00  0.68           N  
ATOM   4943  CA  TYR A 331       1.358  -5.150  -9.291  1.00  0.68           C  
ATOM   4944  C   TYR A 331       2.463  -5.741  -8.424  1.00  0.68           C  
ATOM   4945  O   TYR A 331       2.275  -6.790  -7.808  1.00  0.68           O  
ATOM   4946  CB  TYR A 331       1.650  -5.320 -10.769  1.00  0.68           C  
ATOM   4947  CG  TYR A 331       1.893  -6.693 -11.173  1.00  0.68           C  
ATOM   4948  CD1 TYR A 331       0.815  -7.541 -11.300  1.00  0.68           C  
ATOM   4949  CD2 TYR A 331       3.167  -7.122 -11.449  1.00  0.68           C  
ATOM   4950  CE1 TYR A 331       1.007  -8.828 -11.685  1.00  0.68           C  
ATOM   4951  CE2 TYR A 331       3.356  -8.407 -11.842  1.00  0.68           C  
ATOM   4952  CZ  TYR A 331       2.275  -9.261 -11.953  1.00  0.68           C  
ATOM   4953  OH  TYR A 331       2.458 -10.539 -12.341  1.00  0.68           O  
ATOM   4954  H   TYR A 331       1.254  -3.082  -9.770  1.00  0.68           H  
ATOM   4955  HA  TYR A 331       0.438  -5.688  -9.066  1.00  0.68           H  
ATOM   4956 1HB  TYR A 331       0.811  -4.931 -11.342  1.00  0.68           H  
ATOM   4957 2HB  TYR A 331       2.520  -4.735 -11.035  1.00  0.68           H  
ATOM   4958  HD1 TYR A 331      -0.190  -7.178 -11.085  1.00  0.68           H  
ATOM   4959  HD2 TYR A 331       4.013  -6.442 -11.357  1.00  0.68           H  
ATOM   4960  HE1 TYR A 331       0.160  -9.506 -11.782  1.00  0.68           H  
ATOM   4961  HE2 TYR A 331       4.348  -8.755 -12.067  1.00  0.68           H  
ATOM   4962  HH  TYR A 331       3.326 -10.604 -12.789  1.00  0.68           H  
ATOM   4963  N   VAL A 332       3.607  -5.068  -8.365  1.00  0.74           N  
ATOM   4964  CA  VAL A 332       4.738  -5.522  -7.576  1.00  0.74           C  
ATOM   4965  C   VAL A 332       4.346  -5.585  -6.105  1.00  0.74           C  
ATOM   4966  O   VAL A 332       4.689  -6.541  -5.417  1.00  0.74           O  
ATOM   4967  CB  VAL A 332       5.958  -4.594  -7.787  1.00  0.74           C  
ATOM   4968  CG1 VAL A 332       7.063  -4.925  -6.804  1.00  0.74           C  
ATOM   4969  CG2 VAL A 332       6.487  -4.750  -9.236  1.00  0.74           C  
ATOM   4970  H   VAL A 332       3.694  -4.210  -8.895  1.00  0.74           H  
ATOM   4971  HA  VAL A 332       5.011  -6.524  -7.908  1.00  0.74           H  
ATOM   4972  HB  VAL A 332       5.647  -3.561  -7.619  1.00  0.74           H  
ATOM   4973 1HG1 VAL A 332       7.902  -4.249  -6.966  1.00  0.74           H  
ATOM   4974 2HG1 VAL A 332       6.690  -4.803  -5.787  1.00  0.74           H  
ATOM   4975 3HG1 VAL A 332       7.393  -5.953  -6.948  1.00  0.74           H  
ATOM   4976 1HG2 VAL A 332       7.334  -4.083  -9.392  1.00  0.74           H  
ATOM   4977 2HG2 VAL A 332       6.799  -5.769  -9.405  1.00  0.74           H  
ATOM   4978 3HG2 VAL A 332       5.704  -4.504  -9.933  1.00  0.74           H  
ATOM   4979  N   ALA A 333       3.638  -4.562  -5.607  1.00  0.87           N  
ATOM   4980  CA  ALA A 333       3.167  -4.583  -4.227  1.00  0.87           C  
ATOM   4981  C   ALA A 333       2.192  -5.744  -3.981  1.00  0.87           C  
ATOM   4982  O   ALA A 333       2.243  -6.395  -2.933  1.00  0.87           O  
ATOM   4983  CB  ALA A 333       2.482  -3.265  -3.888  1.00  0.87           C  
ATOM   4984  H   ALA A 333       3.405  -3.757  -6.188  1.00  0.87           H  
ATOM   4985  HA  ALA A 333       4.031  -4.720  -3.578  1.00  0.87           H  
ATOM   4986 1HB  ALA A 333       2.156  -3.283  -2.852  1.00  0.87           H  
ATOM   4987 2HB  ALA A 333       3.172  -2.442  -4.038  1.00  0.87           H  
ATOM   4988 3HB  ALA A 333       1.620  -3.131  -4.540  1.00  0.87           H  
ATOM   4989  N   SER A 334       1.311  -6.009  -4.963  1.00  1.10           N  
ATOM   4990  CA  SER A 334       0.319  -7.078  -4.872  1.00  1.10           C  
ATOM   4991  C   SER A 334       1.012  -8.439  -4.848  1.00  1.10           C  
ATOM   4992  O   SER A 334       0.661  -9.327  -4.062  1.00  1.10           O  
ATOM   4993  CB  SER A 334      -0.638  -6.998  -6.044  1.00  1.10           C  
ATOM   4994  OG  SER A 334      -1.368  -5.796  -6.008  1.00  1.10           O  
ATOM   4995  H   SER A 334       1.299  -5.420  -5.793  1.00  1.10           H  
ATOM   4996  HA  SER A 334      -0.241  -6.956  -3.946  1.00  1.10           H  
ATOM   4997 1HB  SER A 334      -0.086  -7.062  -6.974  1.00  1.10           H  
ATOM   4998 2HB  SER A 334      -1.321  -7.843  -6.012  1.00  1.10           H  
ATOM   4999  HG  SER A 334      -0.693  -5.086  -6.130  1.00  1.10           H  
ATOM   5000  N   ARG A 335       2.055  -8.592  -5.667  1.00  1.49           N  
ATOM   5001  CA  ARG A 335       2.826  -9.830  -5.722  1.00  1.49           C  
ATOM   5002  C   ARG A 335       3.817  -9.781  -4.567  1.00  1.49           C  
ATOM   5003  O   ARG A 335       5.021  -9.625  -4.768  1.00  1.49           O  
ATOM   5004  CB  ARG A 335       3.612  -9.962  -7.030  1.00  1.49           C  
ATOM   5005  CG  ARG A 335       2.816 -10.058  -8.357  1.00  1.49           C  
ATOM   5006  CD  ARG A 335       2.005 -11.295  -8.459  1.00  1.49           C  
ATOM   5007  NE  ARG A 335       2.816 -12.512  -8.345  1.00  1.49           N  
ATOM   5008  CZ  ARG A 335       3.471 -13.161  -9.350  1.00  1.49           C  
ATOM   5009  NH1 ARG A 335       3.449 -12.758 -10.606  1.00  1.49           N  
ATOM   5010  NH2 ARG A 335       4.157 -14.252  -9.060  1.00  1.49           N  
ATOM   5011  H   ARG A 335       2.303  -7.831  -6.295  1.00  1.49           H  
ATOM   5012  HA  ARG A 335       2.162 -10.684  -5.598  1.00  1.49           H  
ATOM   5013 1HB  ARG A 335       4.274  -9.097  -7.123  1.00  1.49           H  
ATOM   5014 2HB  ARG A 335       4.240 -10.845  -6.977  1.00  1.49           H  
ATOM   5015 1HG  ARG A 335       2.139  -9.210  -8.438  1.00  1.49           H  
ATOM   5016 2HG  ARG A 335       3.514 -10.037  -9.195  1.00  1.49           H  
ATOM   5017 1HD  ARG A 335       1.263 -11.303  -7.662  1.00  1.49           H  
ATOM   5018 2HD  ARG A 335       1.499 -11.311  -9.425  1.00  1.49           H  
ATOM   5019  HE  ARG A 335       2.899 -12.910  -7.420  1.00  1.49           H  
ATOM   5020 1HH1 ARG A 335       2.950 -11.928 -10.912  1.00  1.49           H  
ATOM   5021 2HH1 ARG A 335       3.948 -13.306 -11.304  1.00  1.49           H  
ATOM   5022 1HH2 ARG A 335       4.193 -14.591  -8.110  1.00  1.49           H  
ATOM   5023 2HH2 ARG A 335       4.651 -14.743  -9.798  1.00  1.49           H  
ATOM   5024  N   GLY A 336       3.277  -9.893  -3.360  1.00  2.10           N  
ATOM   5025  CA  GLY A 336       4.029  -9.698  -2.135  1.00  2.10           C  
ATOM   5026  C   GLY A 336       5.156 -10.689  -1.963  1.00  2.10           C  
ATOM   5027  O   GLY A 336       5.061 -11.829  -2.427  1.00  2.10           O  
ATOM   5028  H   GLY A 336       2.269 -10.031  -3.322  1.00  2.10           H  
ATOM   5029 1HA  GLY A 336       4.432  -8.684  -2.128  1.00  2.10           H  
ATOM   5030 2HA  GLY A 336       3.349  -9.768  -1.287  1.00  2.10           H  
ATOM   5031  N   LEU A 337       6.189 -10.215  -1.254  1.00  2.94           N  
ATOM   5032  CA  LEU A 337       7.445 -10.884  -0.900  1.00  2.94           C  
ATOM   5033  C   LEU A 337       8.579  -9.912  -1.214  1.00  2.94           C  
ATOM   5034  O   LEU A 337       9.487 -10.235  -1.974  1.00  2.94           O  
ATOM   5035  OXT LEU A 337       8.414  -8.715  -0.969  1.00  2.94           O  
ATOM   5036  CB  LEU A 337       7.648 -12.225  -1.644  1.00  2.94           C  
ATOM   5037  CG  LEU A 337       8.899 -13.048  -1.272  1.00  2.94           C  
ATOM   5038  CD1 LEU A 337       8.633 -14.514  -1.586  1.00  2.94           C  
ATOM   5039  CD2 LEU A 337      10.083 -12.558  -2.068  1.00  2.94           C  
ATOM   5040  H   LEU A 337       6.090  -9.261  -0.940  1.00  2.94           H  
ATOM   5041  HA  LEU A 337       7.452 -11.085   0.172  1.00  2.94           H  
ATOM   5042 1HB  LEU A 337       6.827 -12.887  -1.398  1.00  2.94           H  
ATOM   5043 2HB  LEU A 337       7.654 -12.049  -2.717  1.00  2.94           H  
ATOM   5044  HG  LEU A 337       9.105 -12.954  -0.206  1.00  2.94           H  
ATOM   5045 1HD1 LEU A 337       9.511 -15.108  -1.328  1.00  2.94           H  
ATOM   5046 2HD1 LEU A 337       7.777 -14.862  -1.008  1.00  2.94           H  
ATOM   5047 3HD1 LEU A 337       8.421 -14.623  -2.649  1.00  2.94           H  
ATOM   5048 1HD2 LEU A 337      10.961 -13.153  -1.814  1.00  2.94           H  
ATOM   5049 2HD2 LEU A 337       9.859 -12.665  -3.121  1.00  2.94           H  
ATOM   5050 3HD2 LEU A 337      10.283 -11.521  -1.845  1.00  2.94           H  
ENDMDL

REMARK ID 698401 DOMAINID 688842 MODEL 3 8pvf
MODEL     3
ATOM      1  N   GLY A   1       2.604   2.705   2.955  1.00  0.80           N  
ATOM      2  CA  GLY A   1       3.411   2.567   1.749  1.00  0.80           C  
ATOM      3  C   GLY A   1       4.504   3.623   1.701  1.00  0.80           C  
ATOM      4  O   GLY A   1       4.404   4.655   2.370  1.00  0.80           O  
ATOM      5  H   GLY A   1       2.002   3.526   3.044  1.00  0.80           H  
ATOM      6 1HA  GLY A   1       3.857   1.574   1.718  1.00  0.80           H  
ATOM      7 2HA  GLY A   1       2.771   2.660   0.871  1.00  0.80           H  
ATOM      8  N   THR A   2       5.565   3.338   0.954  1.00  0.74           N  
ATOM      9  CA  THR A   2       6.674   4.274   0.817  1.00  0.74           C  
ATOM     10  C   THR A   2       6.896   4.636  -0.640  1.00  0.74           C  
ATOM     11  O   THR A   2       6.744   3.772  -1.526  1.00  0.74           O  
ATOM     12  CB  THR A   2       7.961   3.667   1.357  1.00  0.74           C  
ATOM     13  OG1 THR A   2       8.209   2.498   0.630  1.00  0.74           O  
ATOM     14  CG2 THR A   2       7.871   3.361   2.820  1.00  0.74           C  
ATOM     15  H   THR A   2       5.591   2.462   0.456  1.00  0.74           H  
ATOM     16  HA  THR A   2       6.440   5.174   1.372  1.00  0.74           H  
ATOM     17  HB  THR A   2       8.773   4.362   1.181  1.00  0.74           H  
ATOM     18  HG1 THR A   2       9.084   2.142   0.855  1.00  0.74           H  
ATOM     19 1HG2 THR A   2       8.816   2.926   3.150  1.00  0.74           H  
ATOM     20 2HG2 THR A   2       7.680   4.284   3.368  1.00  0.74           H  
ATOM     21 3HG2 THR A   2       7.064   2.656   3.002  1.00  0.74           H  
ATOM     22  N   LEU A   3       7.357   5.871  -0.857  1.00  0.68           N  
ATOM     23  CA  LEU A   3       7.540   6.405  -2.194  1.00  0.68           C  
ATOM     24  C   LEU A   3       8.887   7.086  -2.465  1.00  0.68           C  
ATOM     25  O   LEU A   3       9.428   7.859  -1.649  1.00  0.68           O  
ATOM     26  CB  LEU A   3       6.421   7.429  -2.482  1.00  0.68           C  
ATOM     27  CG  LEU A   3       6.419   8.129  -3.870  1.00  0.68           C  
ATOM     28  CD1 LEU A   3       6.062   7.135  -4.916  1.00  0.68           C  
ATOM     29  CD2 LEU A   3       5.479   9.261  -3.885  1.00  0.68           C  
ATOM     30  H   LEU A   3       7.482   6.479  -0.053  1.00  0.68           H  
ATOM     31  HA  LEU A   3       7.427   5.582  -2.880  1.00  0.68           H  
ATOM     32 1HB  LEU A   3       5.473   6.909  -2.400  1.00  0.68           H  
ATOM     33 2HB  LEU A   3       6.451   8.201  -1.718  1.00  0.68           H  
ATOM     34  HG  LEU A   3       7.409   8.504  -4.085  1.00  0.68           H  
ATOM     35 1HD1 LEU A   3       6.087   7.603  -5.872  1.00  0.68           H  
ATOM     36 2HD1 LEU A   3       6.760   6.365  -4.896  1.00  0.68           H  
ATOM     37 3HD1 LEU A   3       5.069   6.734  -4.727  1.00  0.68           H  
ATOM     38 1HD2 LEU A   3       5.504   9.734  -4.864  1.00  0.68           H  
ATOM     39 2HD2 LEU A   3       4.471   8.904  -3.677  1.00  0.68           H  
ATOM     40 3HD2 LEU A   3       5.784   9.972  -3.135  1.00  0.68           H  
ATOM     41  N   GLY A   4       9.451   6.729  -3.606  1.00  0.64           N  
ATOM     42  CA  GLY A   4      10.614   7.417  -4.118  1.00  0.64           C  
ATOM     43  C   GLY A   4      10.140   8.416  -5.187  1.00  0.64           C  
ATOM     44  O   GLY A   4       9.188   8.117  -5.906  1.00  0.64           O  
ATOM     45  H   GLY A   4       8.998   6.008  -4.167  1.00  0.64           H  
ATOM     46 1HA  GLY A   4      11.134   7.919  -3.312  1.00  0.64           H  
ATOM     47 2HA  GLY A   4      11.288   6.691  -4.557  1.00  0.64           H  
ATOM     48  N   ILE A   5      10.798   9.565  -5.323  1.00  0.62           N  
ATOM     49  CA  ILE A   5      10.430  10.517  -6.382  1.00  0.62           C  
ATOM     50  C   ILE A   5      11.636  10.826  -7.278  1.00  0.62           C  
ATOM     51  O   ILE A   5      12.674  11.278  -6.792  1.00  0.62           O  
ATOM     52  CB  ILE A   5       9.871  11.847  -5.796  1.00  0.62           C  
ATOM     53  CG1 ILE A   5       8.600  11.587  -4.930  1.00  0.62           C  
ATOM     54  CG2 ILE A   5       9.562  12.854  -6.929  1.00  0.62           C  
ATOM     55  CD1 ILE A   5       8.137  12.816  -4.147  1.00  0.62           C  
ATOM     56  H   ILE A   5      11.543   9.779  -4.666  1.00  0.62           H  
ATOM     57  HA  ILE A   5       9.656  10.071  -7.004  1.00  0.62           H  
ATOM     58  HB  ILE A   5      10.618  12.282  -5.141  1.00  0.62           H  
ATOM     59 1HG1 ILE A   5       7.790  11.256  -5.579  1.00  0.62           H  
ATOM     60 2HG1 ILE A   5       8.812  10.796  -4.212  1.00  0.62           H  
ATOM     61 1HG2 ILE A   5       9.193  13.783  -6.495  1.00  0.62           H  
ATOM     62 2HG2 ILE A   5      10.469  13.058  -7.503  1.00  0.62           H  
ATOM     63 3HG2 ILE A   5       8.802  12.434  -7.595  1.00  0.62           H  
ATOM     64 1HD1 ILE A   5       7.254  12.562  -3.562  1.00  0.62           H  
ATOM     65 2HD1 ILE A   5       8.935  13.138  -3.476  1.00  0.62           H  
ATOM     66 3HD1 ILE A   5       7.893  13.626  -4.837  1.00  0.62           H  
ATOM     67  N   ASN A   6      11.492  10.586  -8.579  1.00  0.61           N  
ATOM     68  CA  ASN A   6      12.556  10.865  -9.545  1.00  0.61           C  
ATOM     69  C   ASN A   6      12.267  12.143 -10.321  1.00  0.61           C  
ATOM     70  O   ASN A   6      11.329  12.208 -11.123  1.00  0.61           O  
ATOM     71  CB  ASN A   6      12.820   9.700 -10.493  1.00  0.61           C  
ATOM     72  CG  ASN A   6      14.010   9.997 -11.481  1.00  0.61           C  
ATOM     73  OD1 ASN A   6      14.327  11.165 -11.777  1.00  0.61           O  
ATOM     74  ND2 ASN A   6      14.655   8.970 -11.979  1.00  0.61           N  
ATOM     75  H   ASN A   6      10.607  10.206  -8.905  1.00  0.61           H  
ATOM     76  HA  ASN A   6      13.480  11.046  -8.996  1.00  0.61           H  
ATOM     77 1HB  ASN A   6      13.055   8.805  -9.915  1.00  0.61           H  
ATOM     78 2HB  ASN A   6      11.937   9.485 -11.070  1.00  0.61           H  
ATOM     79 1HD2 ASN A   6      15.433   9.124 -12.587  1.00  0.61           H  
ATOM     80 2HD2 ASN A   6      14.366   8.025 -11.769  1.00  0.61           H  
ATOM     81  N   GLY A   7      13.037  13.177 -10.012  1.00  0.62           N  
ATOM     82  CA  GLY A   7      12.932  14.512 -10.587  1.00  0.62           C  
ATOM     83  C   GLY A   7      12.187  15.446  -9.657  1.00  0.62           C  
ATOM     84  O   GLY A   7      10.963  15.380  -9.539  1.00  0.62           O  
ATOM     85  H   GLY A   7      13.794  13.023  -9.354  1.00  0.62           H  
ATOM     86 1HA  GLY A   7      13.934  14.904 -10.773  1.00  0.62           H  
ATOM     87 2HA  GLY A   7      12.421  14.459 -11.548  1.00  0.62           H  
ATOM     88  N   PHE A   8      12.886  16.381  -9.027  1.00  0.63           N  
ATOM     89  CA  PHE A   8      12.213  17.257  -8.088  1.00  0.63           C  
ATOM     90  C   PHE A   8      11.835  18.534  -8.823  1.00  0.63           C  
ATOM     91  O   PHE A   8      12.288  19.634  -8.511  1.00  0.63           O  
ATOM     92  CB  PHE A   8      13.118  17.477  -6.891  1.00  0.63           C  
ATOM     93  CG  PHE A   8      12.435  17.968  -5.675  1.00  0.63           C  
ATOM     94  CD1 PHE A   8      11.442  17.203  -5.135  1.00  0.63           C  
ATOM     95  CD2 PHE A   8      12.811  19.131  -5.028  1.00  0.63           C  
ATOM     96  CE1 PHE A   8      10.828  17.570  -4.001  1.00  0.63           C  
ATOM     97  CE2 PHE A   8      12.201  19.506  -3.855  1.00  0.63           C  
ATOM     98  CZ  PHE A   8      11.207  18.723  -3.335  1.00  0.63           C  
ATOM     99  H   PHE A   8      13.886  16.515  -9.182  1.00  0.63           H  
ATOM    100  HA  PHE A   8      11.306  16.776  -7.734  1.00  0.63           H  
ATOM    101 1HB  PHE A   8      13.614  16.542  -6.649  1.00  0.63           H  
ATOM    102 2HB  PHE A   8      13.893  18.177  -7.155  1.00  0.63           H  
ATOM    103  HD1 PHE A   8      11.143  16.281  -5.638  1.00  0.63           H  
ATOM    104  HD2 PHE A   8      13.597  19.739  -5.449  1.00  0.63           H  
ATOM    105  HE1 PHE A   8      10.040  16.940  -3.631  1.00  0.63           H  
ATOM    106  HE2 PHE A   8      12.499  20.420  -3.341  1.00  0.63           H  
ATOM    107  HZ  PHE A   8      10.719  19.018  -2.417  1.00  0.63           H  
ATOM    108  N   GLY A   9      10.985  18.352  -9.818  1.00  0.65           N  
ATOM    109  CA  GLY A   9      10.552  19.443 -10.675  1.00  0.65           C  
ATOM    110  C   GLY A   9       9.307  20.046 -10.091  1.00  0.65           C  
ATOM    111  O   GLY A   9       9.008  19.826  -8.920  1.00  0.65           O  
ATOM    112  H   GLY A   9      10.679  17.392  -9.972  1.00  0.65           H  
ATOM    113 1HA  GLY A   9      11.339  20.195 -10.746  1.00  0.65           H  
ATOM    114 2HA  GLY A   9      10.356  19.071 -11.680  1.00  0.65           H  
ATOM    115  N   ARG A  10       8.535  20.768 -10.896  1.00  0.66           N  
ATOM    116  CA  ARG A  10       7.344  21.389 -10.332  1.00  0.66           C  
ATOM    117  C   ARG A  10       6.437  20.278  -9.816  1.00  0.66           C  
ATOM    118  O   ARG A  10       5.845  20.371  -8.735  1.00  0.66           O  
ATOM    119  CB  ARG A  10       6.616  22.188 -11.393  1.00  0.66           C  
ATOM    120  CG  ARG A  10       7.344  23.447 -11.889  1.00  0.66           C  
ATOM    121  CD  ARG A  10       6.538  24.147 -12.933  1.00  0.66           C  
ATOM    122  NE  ARG A  10       7.217  25.282 -13.539  1.00  0.66           N  
ATOM    123  CZ  ARG A  10       6.655  26.065 -14.494  1.00  0.66           C  
ATOM    124  NH1 ARG A  10       5.420  25.817 -14.894  1.00  0.66           N  
ATOM    125  NH2 ARG A  10       7.345  27.071 -15.017  1.00  0.66           N  
ATOM    126  H   ARG A  10       8.790  20.918 -11.863  1.00  0.66           H  
ATOM    127  HA  ARG A  10       7.624  22.038  -9.503  1.00  0.66           H  
ATOM    128 1HB  ARG A  10       6.418  21.557 -12.259  1.00  0.66           H  
ATOM    129 2HB  ARG A  10       5.644  22.506 -11.003  1.00  0.66           H  
ATOM    130 1HG  ARG A  10       7.492  24.131 -11.055  1.00  0.66           H  
ATOM    131 2HG  ARG A  10       8.308  23.172 -12.317  1.00  0.66           H  
ATOM    132 1HD  ARG A  10       6.272  23.446 -13.722  1.00  0.66           H  
ATOM    133 2HD  ARG A  10       5.632  24.522 -12.467  1.00  0.66           H  
ATOM    134  HE  ARG A  10       8.160  25.489 -13.246  1.00  0.66           H  
ATOM    135 1HH1 ARG A  10       4.885  25.037 -14.470  1.00  0.66           H  
ATOM    136 2HH1 ARG A  10       4.973  26.401 -15.618  1.00  0.66           H  
ATOM    137 1HH2 ARG A  10       8.287  27.252 -14.706  1.00  0.66           H  
ATOM    138 2HH2 ARG A  10       6.932  27.663 -15.730  1.00  0.66           H  
ATOM    139  N   ILE A  11       6.400  19.186 -10.576  1.00  0.67           N  
ATOM    140  CA  ILE A  11       5.577  18.049 -10.239  1.00  0.67           C  
ATOM    141  C   ILE A  11       6.176  17.280  -9.078  1.00  0.67           C  
ATOM    142  O   ILE A  11       5.454  16.890  -8.172  1.00  0.67           O  
ATOM    143  CB  ILE A  11       5.383  17.128 -11.457  1.00  0.67           C  
ATOM    144  CG1 ILE A  11       4.671  17.895 -12.554  1.00  0.67           C  
ATOM    145  CG2 ILE A  11       4.623  15.863 -11.061  1.00  0.67           C  
ATOM    146  CD1 ILE A  11       3.360  18.468 -12.106  1.00  0.67           C  
ATOM    147  H   ILE A  11       6.937  19.173 -11.429  1.00  0.67           H  
ATOM    148  HA  ILE A  11       4.596  18.410  -9.932  1.00  0.67           H  
ATOM    149  HB  ILE A  11       6.358  16.841 -11.844  1.00  0.67           H  
ATOM    150 1HG1 ILE A  11       5.304  18.706 -12.912  1.00  0.67           H  
ATOM    151 2HG1 ILE A  11       4.476  17.210 -13.382  1.00  0.67           H  
ATOM    152 1HG2 ILE A  11       4.514  15.221 -11.930  1.00  0.67           H  
ATOM    153 2HG2 ILE A  11       5.182  15.331 -10.290  1.00  0.67           H  
ATOM    154 3HG2 ILE A  11       3.637  16.129 -10.676  1.00  0.67           H  
ATOM    155 1HD1 ILE A  11       2.890  18.977 -12.942  1.00  0.67           H  
ATOM    156 2HD1 ILE A  11       2.726  17.679 -11.760  1.00  0.67           H  
ATOM    157 3HD1 ILE A  11       3.524  19.175 -11.292  1.00  0.67           H  
ATOM    158  N   GLY A  12       7.485  17.058  -9.078  1.00  0.67           N  
ATOM    159  CA  GLY A  12       8.075  16.302  -7.980  1.00  0.67           C  
ATOM    160  C   GLY A  12       7.831  16.990  -6.639  1.00  0.67           C  
ATOM    161  O   GLY A  12       7.524  16.333  -5.637  1.00  0.67           O  
ATOM    162  H   GLY A  12       8.062  17.410  -9.824  1.00  0.67           H  
ATOM    163 1HA  GLY A  12       7.652  15.297  -7.969  1.00  0.67           H  
ATOM    164 2HA  GLY A  12       9.139  16.194  -8.149  1.00  0.67           H  
ATOM    165  N   ARG A  13       7.909  18.329  -6.620  1.00  0.67           N  
ATOM    166  CA  ARG A  13       7.668  19.075  -5.390  1.00  0.67           C  
ATOM    167  C   ARG A  13       6.241  18.891  -4.922  1.00  0.67           C  
ATOM    168  O   ARG A  13       5.989  18.680  -3.734  1.00  0.67           O  
ATOM    169  CB  ARG A  13       7.951  20.558  -5.588  1.00  0.67           C  
ATOM    170  CG  ARG A  13       9.403  20.867  -5.732  1.00  0.67           C  
ATOM    171  CD  ARG A  13       9.789  22.300  -5.619  1.00  0.67           C  
ATOM    172  NE  ARG A  13       9.280  23.181  -6.684  1.00  0.67           N  
ATOM    173  CZ  ARG A  13       9.874  23.347  -7.875  1.00  0.67           C  
ATOM    174  NH1 ARG A  13      10.942  22.650  -8.199  1.00  0.67           N  
ATOM    175  NH2 ARG A  13       9.361  24.226  -8.707  1.00  0.67           N  
ATOM    176  H   ARG A  13       8.177  18.833  -7.468  1.00  0.67           H  
ATOM    177  HA  ARG A  13       8.332  18.698  -4.618  1.00  0.67           H  
ATOM    178 1HB  ARG A  13       7.446  20.907  -6.494  1.00  0.67           H  
ATOM    179 2HB  ARG A  13       7.559  21.129  -4.745  1.00  0.67           H  
ATOM    180 1HG  ARG A  13       9.883  20.376  -4.943  1.00  0.67           H  
ATOM    181 2HG  ARG A  13       9.784  20.476  -6.674  1.00  0.67           H  
ATOM    182 1HD  ARG A  13       9.440  22.691  -4.666  1.00  0.67           H  
ATOM    183 2HD  ARG A  13      10.872  22.336  -5.642  1.00  0.67           H  
ATOM    184  HE  ARG A  13       8.463  23.792  -6.502  1.00  0.67           H  
ATOM    185 1HH1 ARG A  13      11.319  21.972  -7.542  1.00  0.67           H  
ATOM    186 2HH1 ARG A  13      11.383  22.777  -9.094  1.00  0.67           H  
ATOM    187 1HH2 ARG A  13       8.523  24.756  -8.394  1.00  0.67           H  
ATOM    188 2HH2 ARG A  13       9.778  24.388  -9.607  1.00  0.67           H  
ATOM    189  N   LEU A  14       5.304  18.928  -5.859  1.00  0.67           N  
ATOM    190  CA  LEU A  14       3.905  18.730  -5.539  1.00  0.67           C  
ATOM    191  C   LEU A  14       3.572  17.298  -5.130  1.00  0.67           C  
ATOM    192  O   LEU A  14       2.763  17.093  -4.226  1.00  0.67           O  
ATOM    193  CB  LEU A  14       3.088  19.186  -6.714  1.00  0.67           C  
ATOM    194  CG  LEU A  14       3.107  20.630  -6.921  1.00  0.67           C  
ATOM    195  CD1 LEU A  14       2.524  20.892  -8.175  1.00  0.67           C  
ATOM    196  CD2 LEU A  14       2.295  21.293  -5.827  1.00  0.67           C  
ATOM    197  H   LEU A  14       5.560  19.129  -6.829  1.00  0.67           H  
ATOM    198  HA  LEU A  14       3.664  19.378  -4.700  1.00  0.67           H  
ATOM    199 1HB  LEU A  14       3.482  18.712  -7.613  1.00  0.67           H  
ATOM    200 2HB  LEU A  14       2.061  18.885  -6.570  1.00  0.67           H  
ATOM    201  HG  LEU A  14       4.131  20.998  -6.915  1.00  0.67           H  
ATOM    202 1HD1 LEU A  14       2.517  21.933  -8.358  1.00  0.67           H  
ATOM    203 2HD1 LEU A  14       3.106  20.383  -8.944  1.00  0.67           H  
ATOM    204 3HD1 LEU A  14       1.536  20.518  -8.157  1.00  0.67           H  
ATOM    205 1HD2 LEU A  14       2.283  22.365  -5.980  1.00  0.67           H  
ATOM    206 2HD2 LEU A  14       1.271  20.913  -5.862  1.00  0.67           H  
ATOM    207 3HD2 LEU A  14       2.725  21.063  -4.870  1.00  0.67           H  
ATOM    208  N   VAL A  15       4.215  16.301  -5.754  1.00  0.68           N  
ATOM    209  CA  VAL A  15       3.982  14.910  -5.371  1.00  0.68           C  
ATOM    210  C   VAL A  15       4.412  14.762  -3.929  1.00  0.68           C  
ATOM    211  O   VAL A  15       3.686  14.205  -3.108  1.00  0.68           O  
ATOM    212  CB  VAL A  15       4.749  13.922  -6.287  1.00  0.68           C  
ATOM    213  CG1 VAL A  15       4.689  12.501  -5.728  1.00  0.68           C  
ATOM    214  CG2 VAL A  15       4.097  13.915  -7.642  1.00  0.68           C  
ATOM    215  H   VAL A  15       4.856  16.517  -6.512  1.00  0.68           H  
ATOM    216  HA  VAL A  15       2.917  14.693  -5.448  1.00  0.68           H  
ATOM    217  HB  VAL A  15       5.793  14.234  -6.361  1.00  0.68           H  
ATOM    218 1HG1 VAL A  15       5.230  11.831  -6.395  1.00  0.68           H  
ATOM    219 2HG1 VAL A  15       5.144  12.477  -4.743  1.00  0.68           H  
ATOM    220 3HG1 VAL A  15       3.656  12.180  -5.658  1.00  0.68           H  
ATOM    221 1HG2 VAL A  15       4.629  13.231  -8.296  1.00  0.68           H  
ATOM    222 2HG2 VAL A  15       3.059  13.592  -7.539  1.00  0.68           H  
ATOM    223 3HG2 VAL A  15       4.117  14.906  -8.067  1.00  0.68           H  
ATOM    224  N   LEU A  16       5.568  15.331  -3.600  1.00  0.69           N  
ATOM    225  CA  LEU A  16       6.047  15.305  -2.234  1.00  0.69           C  
ATOM    226  C   LEU A  16       5.061  15.979  -1.286  1.00  0.69           C  
ATOM    227  O   LEU A  16       4.674  15.381  -0.280  1.00  0.69           O  
ATOM    228  CB  LEU A  16       7.400  16.010  -2.166  1.00  0.69           C  
ATOM    229  CG  LEU A  16       8.008  16.199  -0.804  1.00  0.69           C  
ATOM    230  CD1 LEU A  16       8.287  14.896  -0.163  1.00  0.69           C  
ATOM    231  CD2 LEU A  16       9.223  16.944  -0.996  1.00  0.69           C  
ATOM    232  H   LEU A  16       6.138  15.777  -4.319  1.00  0.69           H  
ATOM    233  HA  LEU A  16       6.166  14.269  -1.933  1.00  0.69           H  
ATOM    234 1HB  LEU A  16       8.106  15.453  -2.770  1.00  0.69           H  
ATOM    235 2HB  LEU A  16       7.299  16.989  -2.605  1.00  0.69           H  
ATOM    236  HG  LEU A  16       7.327  16.764  -0.162  1.00  0.69           H  
ATOM    237 1HD1 LEU A  16       8.744  15.062   0.798  1.00  0.69           H  
ATOM    238 2HD1 LEU A  16       7.354  14.356  -0.035  1.00  0.69           H  
ATOM    239 3HD1 LEU A  16       8.959  14.332  -0.791  1.00  0.69           H  
ATOM    240 1HD2 LEU A  16       9.694  17.128  -0.093  1.00  0.69           H  
ATOM    241 2HD2 LEU A  16       9.871  16.374  -1.615  1.00  0.69           H  
ATOM    242 3HD2 LEU A  16       8.973  17.876  -1.469  1.00  0.69           H  
ATOM    243  N   ARG A  17       4.618  17.206  -1.595  1.00  0.70           N  
ATOM    244  CA  ARG A  17       3.701  17.879  -0.678  1.00  0.70           C  
ATOM    245  C   ARG A  17       2.419  17.083  -0.485  1.00  0.70           C  
ATOM    246  O   ARG A  17       1.938  16.914   0.643  1.00  0.70           O  
ATOM    247  CB  ARG A  17       3.299  19.259  -1.188  1.00  0.70           C  
ATOM    248  CG  ARG A  17       4.374  20.265  -1.201  1.00  0.70           C  
ATOM    249  CD  ARG A  17       3.858  21.647  -1.398  1.00  0.70           C  
ATOM    250  NE  ARG A  17       4.941  22.585  -1.579  1.00  0.70           N  
ATOM    251  CZ  ARG A  17       5.359  23.011  -2.774  1.00  0.70           C  
ATOM    252  NH1 ARG A  17       4.756  22.598  -3.853  1.00  0.70           N  
ATOM    253  NH2 ARG A  17       6.363  23.829  -2.858  1.00  0.70           N  
ATOM    254  H   ARG A  17       4.950  17.677  -2.438  1.00  0.70           H  
ATOM    255  HA  ARG A  17       4.199  17.985   0.286  1.00  0.70           H  
ATOM    256 1HB  ARG A  17       2.933  19.166  -2.212  1.00  0.70           H  
ATOM    257 2HB  ARG A  17       2.485  19.648  -0.582  1.00  0.70           H  
ATOM    258 1HG  ARG A  17       4.888  20.191  -0.284  1.00  0.70           H  
ATOM    259 2HG  ARG A  17       5.056  20.054  -2.006  1.00  0.70           H  
ATOM    260 1HD  ARG A  17       3.223  21.681  -2.282  1.00  0.70           H  
ATOM    261 2HD  ARG A  17       3.285  21.954  -0.522  1.00  0.70           H  
ATOM    262  HE  ARG A  17       5.430  22.927  -0.761  1.00  0.70           H  
ATOM    263 1HH1 ARG A  17       3.970  21.976  -3.759  1.00  0.70           H  
ATOM    264 2HH1 ARG A  17       5.062  22.905  -4.765  1.00  0.70           H  
ATOM    265 1HH2 ARG A  17       6.846  24.142  -2.008  1.00  0.70           H  
ATOM    266 2HH2 ARG A  17       6.678  24.152  -3.754  1.00  0.70           H  
ATOM    267  N   ALA A  18       1.877  16.577  -1.589  1.00  0.73           N  
ATOM    268  CA  ALA A  18       0.655  15.804  -1.579  1.00  0.73           C  
ATOM    269  C   ALA A  18       0.827  14.533  -0.753  1.00  0.73           C  
ATOM    270  O   ALA A  18      -0.079  14.155  -0.011  1.00  0.73           O  
ATOM    271  CB  ALA A  18       0.256  15.510  -3.008  1.00  0.73           C  
ATOM    272  H   ALA A  18       2.324  16.745  -2.488  1.00  0.73           H  
ATOM    273  HA  ALA A  18      -0.128  16.397  -1.107  1.00  0.73           H  
ATOM    274 1HB  ALA A  18      -0.672  14.943  -3.030  1.00  0.73           H  
ATOM    275 2HB  ALA A  18       0.121  16.449  -3.545  1.00  0.73           H  
ATOM    276 3HB  ALA A  18       1.043  14.954  -3.481  1.00  0.73           H  
ATOM    277  N   CYS A  19       1.999  13.897  -0.840  1.00  0.77           N  
ATOM    278  CA  CYS A  19       2.269  12.705  -0.049  1.00  0.77           C  
ATOM    279  C   CYS A  19       2.370  13.041   1.429  1.00  0.77           C  
ATOM    280  O   CYS A  19       1.902  12.286   2.274  1.00  0.77           O  
ATOM    281  CB  CYS A  19       3.562  12.052  -0.478  1.00  0.77           C  
ATOM    282  SG  CYS A  19       3.499  11.329  -2.062  1.00  0.77           S  
ATOM    283  H   CYS A  19       2.712  14.228  -1.489  1.00  0.77           H  
ATOM    284  HA  CYS A  19       1.455  11.996  -0.196  1.00  0.77           H  
ATOM    285 1HB  CYS A  19       4.362  12.792  -0.471  1.00  0.77           H  
ATOM    286 2HB  CYS A  19       3.818  11.271   0.241  1.00  0.77           H  
ATOM    287  HG  CYS A  19       3.420  12.515  -2.717  1.00  0.77           H  
ATOM    288  N   MET A  20       2.954  14.200   1.755  1.00  0.81           N  
ATOM    289  CA  MET A  20       3.081  14.581   3.155  1.00  0.81           C  
ATOM    290  C   MET A  20       1.690  14.798   3.770  1.00  0.81           C  
ATOM    291  O   MET A  20       1.483  14.511   4.952  1.00  0.81           O  
ATOM    292  CB  MET A  20       3.996  15.809   3.297  1.00  0.81           C  
ATOM    293  CG  MET A  20       5.507  15.548   2.981  1.00  0.81           C  
ATOM    294  SD  MET A  20       6.298  14.395   4.154  1.00  0.81           S  
ATOM    295  CE  MET A  20       7.795  13.915   3.297  1.00  0.81           C  
ATOM    296  H   MET A  20       3.343  14.796   1.023  1.00  0.81           H  
ATOM    297  HA  MET A  20       3.547  13.756   3.691  1.00  0.81           H  
ATOM    298 1HB  MET A  20       3.652  16.591   2.619  1.00  0.81           H  
ATOM    299 2HB  MET A  20       3.925  16.202   4.309  1.00  0.81           H  
ATOM    300 1HG  MET A  20       5.593  15.126   1.986  1.00  0.81           H  
ATOM    301 2HG  MET A  20       6.049  16.487   2.993  1.00  0.81           H  
ATOM    302 1HE  MET A  20       8.364  13.212   3.911  1.00  0.81           H  
ATOM    303 2HE  MET A  20       7.527  13.447   2.362  1.00  0.81           H  
ATOM    304 3HE  MET A  20       8.397  14.790   3.104  1.00  0.81           H  
ATOM    305  N   GLU A  21       0.721  15.247   2.956  1.00  0.84           N  
ATOM    306  CA  GLU A  21      -0.659  15.382   3.430  1.00  0.84           C  
ATOM    307  C   GLU A  21      -1.323  13.989   3.484  1.00  0.84           C  
ATOM    308  O   GLU A  21      -1.964  13.611   4.472  1.00  0.84           O  
ATOM    309  CB  GLU A  21      -1.470  16.330   2.532  1.00  0.84           C  
ATOM    310  CG  GLU A  21      -2.910  16.598   3.028  1.00  0.84           C  
ATOM    311  CD  GLU A  21      -3.687  17.629   2.193  1.00  0.84           C  
ATOM    312  OE1 GLU A  21      -3.146  18.136   1.240  1.00  0.84           O  
ATOM    313  OE2 GLU A  21      -4.836  17.895   2.520  1.00  0.84           O  
ATOM    314  H   GLU A  21       0.968  15.524   2.004  1.00  0.84           H  
ATOM    315  HA  GLU A  21      -0.643  15.791   4.439  1.00  0.84           H  
ATOM    316 1HB  GLU A  21      -0.952  17.286   2.452  1.00  0.84           H  
ATOM    317 2HB  GLU A  21      -1.531  15.909   1.527  1.00  0.84           H  
ATOM    318 1HG  GLU A  21      -3.457  15.655   3.013  1.00  0.84           H  
ATOM    319 2HG  GLU A  21      -2.864  16.939   4.061  1.00  0.84           H  
ATOM    320  N   ARG A  22      -1.131  13.189   2.434  1.00  0.85           N  
ATOM    321  CA  ARG A  22      -1.724  11.856   2.370  1.00  0.85           C  
ATOM    322  C   ARG A  22      -0.923  10.823   3.119  1.00  0.85           C  
ATOM    323  O   ARG A  22      -0.310   9.936   2.511  1.00  0.85           O  
ATOM    324  CB  ARG A  22      -1.883  11.342   0.952  1.00  0.85           C  
ATOM    325  CG  ARG A  22      -2.912  12.054   0.117  1.00  0.85           C  
ATOM    326  CD  ARG A  22      -4.253  11.859   0.732  1.00  0.85           C  
ATOM    327  NE  ARG A  22      -4.597  10.433   0.888  1.00  0.85           N  
ATOM    328  CZ  ARG A  22      -5.213   9.657  -0.028  1.00  0.85           C  
ATOM    329  NH1 ARG A  22      -5.595  10.138  -1.193  1.00  0.85           N  
ATOM    330  NH2 ARG A  22      -5.444   8.391   0.258  1.00  0.85           N  
ATOM    331  H   ARG A  22      -0.589  13.523   1.640  1.00  0.85           H  
ATOM    332  HA  ARG A  22      -2.714  11.907   2.822  1.00  0.85           H  
ATOM    333 1HB  ARG A  22      -0.925  11.434   0.438  1.00  0.85           H  
ATOM    334 2HB  ARG A  22      -2.142  10.284   0.973  1.00  0.85           H  
ATOM    335 1HG  ARG A  22      -2.681  13.122   0.085  1.00  0.85           H  
ATOM    336 2HG  ARG A  22      -2.923  11.646  -0.897  1.00  0.85           H  
ATOM    337 1HD  ARG A  22      -4.268  12.323   1.719  1.00  0.85           H  
ATOM    338 2HD  ARG A  22      -5.011  12.324   0.100  1.00  0.85           H  
ATOM    339  HE  ARG A  22      -4.336   9.981   1.768  1.00  0.85           H  
ATOM    340 1HH1 ARG A  22      -5.424  11.104  -1.442  1.00  0.85           H  
ATOM    341 2HH1 ARG A  22      -6.059   9.530  -1.859  1.00  0.85           H  
ATOM    342 1HH2 ARG A  22      -5.123   7.999   1.169  1.00  0.85           H  
ATOM    343 2HH2 ARG A  22      -5.924   7.811  -0.410  1.00  0.85           H  
ATOM    344  N   ASN A  23      -1.046  10.849   4.442  1.00  0.83           N  
ATOM    345  CA  ASN A  23      -0.266  10.024   5.382  1.00  0.83           C  
ATOM    346  C   ASN A  23      -0.365   8.484   5.236  1.00  0.83           C  
ATOM    347  O   ASN A  23       0.036   7.749   6.138  1.00  0.83           O  
ATOM    348  CB  ASN A  23      -0.607  10.430   6.810  1.00  0.83           C  
ATOM    349  CG  ASN A  23      -2.051  10.177   7.187  1.00  0.83           C  
ATOM    350  OD1 ASN A  23      -2.956  10.222   6.345  1.00  0.83           O  
ATOM    351  ND2 ASN A  23      -2.281   9.919   8.454  1.00  0.83           N  
ATOM    352  H   ASN A  23      -1.624  11.610   4.804  1.00  0.83           H  
ATOM    353  HA  ASN A  23       0.785  10.274   5.218  1.00  0.83           H  
ATOM    354 1HB  ASN A  23       0.036   9.886   7.502  1.00  0.83           H  
ATOM    355 2HB  ASN A  23      -0.396  11.494   6.936  1.00  0.83           H  
ATOM    356 1HD2 ASN A  23      -3.216   9.746   8.768  1.00  0.83           H  
ATOM    357 2HD2 ASN A  23      -1.523   9.894   9.105  1.00  0.83           H  
ATOM    358  N   ASP A  24      -0.858   8.008   4.096  1.00  0.79           N  
ATOM    359  CA  ASP A  24      -0.892   6.597   3.750  1.00  0.79           C  
ATOM    360  C   ASP A  24       0.456   6.260   3.100  1.00  0.79           C  
ATOM    361  O   ASP A  24       0.915   5.112   3.154  1.00  0.79           O  
ATOM    362  CB  ASP A  24      -2.037   6.297   2.769  1.00  0.79           C  
ATOM    363  CG  ASP A  24      -3.439   6.547   3.356  1.00  0.79           C  
ATOM    364  OD1 ASP A  24      -3.725   5.990   4.385  1.00  0.79           O  
ATOM    365  OD2 ASP A  24      -4.223   7.273   2.752  1.00  0.79           O  
ATOM    366  H   ASP A  24      -1.175   8.677   3.410  1.00  0.79           H  
ATOM    367  HA  ASP A  24      -1.013   6.003   4.654  1.00  0.79           H  
ATOM    368 1HB  ASP A  24      -1.915   6.926   1.885  1.00  0.79           H  
ATOM    369 2HB  ASP A  24      -1.971   5.261   2.441  1.00  0.79           H  
ATOM    370  N   ILE A  25       1.039   7.286   2.456  1.00  0.74           N  
ATOM    371  CA  ILE A  25       2.310   7.227   1.728  1.00  0.74           C  
ATOM    372  C   ILE A  25       3.407   8.084   2.365  1.00  0.74           C  
ATOM    373  O   ILE A  25       3.228   9.280   2.577  1.00  0.74           O  
ATOM    374  CB  ILE A  25       2.121   7.689   0.265  1.00  0.74           C  
ATOM    375  CG1 ILE A  25       1.121   6.798  -0.437  1.00  0.74           C  
ATOM    376  CG2 ILE A  25       3.464   7.714  -0.483  1.00  0.74           C  
ATOM    377  CD1 ILE A  25       1.549   5.343  -0.572  1.00  0.74           C  
ATOM    378  H   ILE A  25       0.569   8.190   2.498  1.00  0.74           H  
ATOM    379  HA  ILE A  25       2.645   6.196   1.721  1.00  0.74           H  
ATOM    380  HB  ILE A  25       1.699   8.699   0.268  1.00  0.74           H  
ATOM    381 1HG1 ILE A  25       0.221   6.827   0.136  1.00  0.74           H  
ATOM    382 2HG1 ILE A  25       0.922   7.199  -1.434  1.00  0.74           H  
ATOM    383 1HG2 ILE A  25       3.303   8.057  -1.503  1.00  0.74           H  
ATOM    384 2HG2 ILE A  25       4.155   8.392   0.017  1.00  0.74           H  
ATOM    385 3HG2 ILE A  25       3.891   6.710  -0.497  1.00  0.74           H  
ATOM    386 1HD1 ILE A  25       0.776   4.770  -1.068  1.00  0.74           H  
ATOM    387 2HD1 ILE A  25       2.469   5.284  -1.156  1.00  0.74           H  
ATOM    388 3HD1 ILE A  25       1.723   4.930   0.421  1.00  0.74           H  
ATOM    389  N   THR A  26       4.561   7.482   2.610  1.00  0.68           N  
ATOM    390  CA  THR A  26       5.697   8.211   3.154  1.00  0.68           C  
ATOM    391  C   THR A  26       6.769   8.376   2.091  1.00  0.68           C  
ATOM    392  O   THR A  26       7.183   7.397   1.478  1.00  0.68           O  
ATOM    393  CB  THR A  26       6.300   7.470   4.369  1.00  0.68           C  
ATOM    394  OG1 THR A  26       5.325   7.370   5.416  1.00  0.68           O  
ATOM    395  CG2 THR A  26       7.526   8.195   4.880  1.00  0.68           C  
ATOM    396  H   THR A  26       4.631   6.480   2.439  1.00  0.68           H  
ATOM    397  HA  THR A  26       5.370   9.202   3.468  1.00  0.68           H  
ATOM    398  HB  THR A  26       6.588   6.464   4.065  1.00  0.68           H  
ATOM    399  HG1 THR A  26       4.608   6.792   5.138  1.00  0.68           H  
ATOM    400 1HG2 THR A  26       7.936   7.653   5.727  1.00  0.68           H  
ATOM    401 2HG2 THR A  26       8.271   8.248   4.091  1.00  0.68           H  
ATOM    402 3HG2 THR A  26       7.256   9.204   5.189  1.00  0.68           H  
ATOM    403  N   VAL A  27       7.245   9.592   1.872  1.00  0.63           N  
ATOM    404  CA  VAL A  27       8.320   9.732   0.903  1.00  0.63           C  
ATOM    405  C   VAL A  27       9.603   9.408   1.614  1.00  0.63           C  
ATOM    406  O   VAL A  27       9.850   9.916   2.706  1.00  0.63           O  
ATOM    407  CB  VAL A  27       8.380  11.125   0.265  1.00  0.63           C  
ATOM    408  CG1 VAL A  27       9.600  11.219  -0.689  1.00  0.63           C  
ATOM    409  CG2 VAL A  27       7.088  11.333  -0.500  1.00  0.63           C  
ATOM    410  H   VAL A  27       6.880  10.389   2.375  1.00  0.63           H  
ATOM    411  HA  VAL A  27       8.171   9.012   0.102  1.00  0.63           H  
ATOM    412  HB  VAL A  27       8.501  11.878   1.029  1.00  0.63           H  
ATOM    413 1HG1 VAL A  27       9.644  12.195  -1.150  1.00  0.63           H  
ATOM    414 2HG1 VAL A  27      10.512  11.053  -0.130  1.00  0.63           H  
ATOM    415 3HG1 VAL A  27       9.513  10.460  -1.471  1.00  0.63           H  
ATOM    416 1HG2 VAL A  27       7.085  12.297  -0.976  1.00  0.63           H  
ATOM    417 2HG2 VAL A  27       7.001  10.562  -1.257  1.00  0.63           H  
ATOM    418 3HG2 VAL A  27       6.257  11.262   0.190  1.00  0.63           H  
ATOM    419  N   VAL A  28      10.377   8.515   1.029  1.00  0.59           N  
ATOM    420  CA  VAL A  28      11.620   8.088   1.641  1.00  0.59           C  
ATOM    421  C   VAL A  28      12.832   8.541   0.856  1.00  0.59           C  
ATOM    422  O   VAL A  28      13.924   8.679   1.420  1.00  0.59           O  
ATOM    423  CB  VAL A  28      11.622   6.561   1.800  1.00  0.59           C  
ATOM    424  CG1 VAL A  28      10.483   6.152   2.724  1.00  0.59           C  
ATOM    425  CG2 VAL A  28      11.457   5.873   0.437  1.00  0.59           C  
ATOM    426  H   VAL A  28      10.077   8.146   0.129  1.00  0.59           H  
ATOM    427  HA  VAL A  28      11.680   8.529   2.636  1.00  0.59           H  
ATOM    428  HB  VAL A  28      12.562   6.248   2.258  1.00  0.59           H  
ATOM    429 1HG1 VAL A  28      10.502   5.069   2.851  1.00  0.59           H  
ATOM    430 2HG1 VAL A  28      10.609   6.633   3.689  1.00  0.59           H  
ATOM    431 3HG1 VAL A  28       9.531   6.453   2.291  1.00  0.59           H  
ATOM    432 1HG2 VAL A  28      11.461   4.800   0.590  1.00  0.59           H  
ATOM    433 2HG2 VAL A  28      10.514   6.175  -0.012  1.00  0.59           H  
ATOM    434 3HG2 VAL A  28      12.277   6.141  -0.222  1.00  0.59           H  
ATOM    435  N   ALA A  29      12.647   8.817  -0.435  1.00  0.58           N  
ATOM    436  CA  ALA A  29      13.793   9.261  -1.216  1.00  0.58           C  
ATOM    437  C   ALA A  29      13.418  10.107  -2.412  1.00  0.58           C  
ATOM    438  O   ALA A  29      12.403   9.867  -3.063  1.00  0.58           O  
ATOM    439  CB  ALA A  29      14.581   8.064  -1.706  1.00  0.58           C  
ATOM    440  H   ALA A  29      11.728   8.685  -0.860  1.00  0.58           H  
ATOM    441  HA  ALA A  29      14.419   9.863  -0.569  1.00  0.58           H  
ATOM    442 1HB  ALA A  29      15.444   8.419  -2.262  1.00  0.58           H  
ATOM    443 2HB  ALA A  29      14.909   7.476  -0.856  1.00  0.58           H  
ATOM    444 3HB  ALA A  29      13.959   7.459  -2.342  1.00  0.58           H  
ATOM    445  N   ILE A  30      14.285  11.060  -2.717  1.00  0.58           N  
ATOM    446  CA  ILE A  30      14.157  11.929  -3.879  1.00  0.58           C  
ATOM    447  C   ILE A  30      15.445  11.879  -4.702  1.00  0.58           C  
ATOM    448  O   ILE A  30      16.536  11.940  -4.140  1.00  0.58           O  
ATOM    449  CB  ILE A  30      13.854  13.384  -3.462  1.00  0.58           C  
ATOM    450  CG1 ILE A  30      12.558  13.457  -2.642  1.00  0.58           C  
ATOM    451  CG2 ILE A  30      13.681  14.240  -4.716  1.00  0.58           C  
ATOM    452  CD1 ILE A  30      12.372  14.773  -1.945  1.00  0.58           C  
ATOM    453  H   ILE A  30      15.081  11.188  -2.090  1.00  0.58           H  
ATOM    454  HA  ILE A  30      13.339  11.570  -4.494  1.00  0.58           H  
ATOM    455  HB  ILE A  30      14.660  13.774  -2.853  1.00  0.58           H  
ATOM    456 1HG1 ILE A  30      11.711  13.298  -3.303  1.00  0.58           H  
ATOM    457 2HG1 ILE A  30      12.561  12.680  -1.903  1.00  0.58           H  
ATOM    458 1HG2 ILE A  30      13.452  15.247  -4.422  1.00  0.58           H  
ATOM    459 2HG2 ILE A  30      14.593  14.237  -5.305  1.00  0.58           H  
ATOM    460 3HG2 ILE A  30      12.858  13.842  -5.319  1.00  0.58           H  
ATOM    461 1HD1 ILE A  30      11.444  14.749  -1.386  1.00  0.58           H  
ATOM    462 2HD1 ILE A  30      13.205  14.938  -1.260  1.00  0.58           H  
ATOM    463 3HD1 ILE A  30      12.344  15.572  -2.674  1.00  0.58           H  
ATOM    464  N   ASN A  31      15.324  11.768  -6.015  1.00  0.59           N  
ATOM    465  CA  ASN A  31      16.494  11.753  -6.887  1.00  0.59           C  
ATOM    466  C   ASN A  31      16.447  12.850  -7.930  1.00  0.59           C  
ATOM    467  O   ASN A  31      15.489  12.960  -8.698  1.00  0.59           O  
ATOM    468  CB  ASN A  31      16.674  10.443  -7.596  1.00  0.59           C  
ATOM    469  CG  ASN A  31      17.959  10.451  -8.454  1.00  0.59           C  
ATOM    470  OD1 ASN A  31      19.082  10.278  -7.973  1.00  0.59           O  
ATOM    471  ND2 ASN A  31      17.777  10.670  -9.731  1.00  0.59           N  
ATOM    472  H   ASN A  31      14.391  11.690  -6.410  1.00  0.59           H  
ATOM    473  HA  ASN A  31      17.371  11.931  -6.277  1.00  0.59           H  
ATOM    474 1HB  ASN A  31      16.739   9.638  -6.860  1.00  0.59           H  
ATOM    475 2HB  ASN A  31      15.814  10.243  -8.236  1.00  0.59           H  
ATOM    476 1HD2 ASN A  31      18.558  10.695 -10.384  1.00  0.59           H  
ATOM    477 2HD2 ASN A  31      16.856  10.812 -10.080  1.00  0.59           H  
ATOM    478  N   ASP A  32      17.450  13.718  -7.904  1.00  0.60           N  
ATOM    479  CA  ASP A  32      17.484  14.817  -8.851  1.00  0.60           C  
ATOM    480  C   ASP A  32      18.901  15.341  -9.129  1.00  0.60           C  
ATOM    481  O   ASP A  32      19.367  16.245  -8.434  1.00  0.60           O  
ATOM    482  CB  ASP A  32      16.580  15.942  -8.375  1.00  0.60           C  
ATOM    483  CG  ASP A  32      16.472  17.055  -9.359  1.00  0.60           C  
ATOM    484  OD1 ASP A  32      17.441  17.415 -10.009  1.00  0.60           O  
ATOM    485  OD2 ASP A  32      15.358  17.478  -9.548  1.00  0.60           O  
ATOM    486  H   ASP A  32      18.212  13.566  -7.238  1.00  0.60           H  
ATOM    487  HA  ASP A  32      17.032  14.451  -9.763  1.00  0.60           H  
ATOM    488 1HB  ASP A  32      15.584  15.550  -8.170  1.00  0.60           H  
ATOM    489 2HB  ASP A  32      16.970  16.344  -7.433  1.00  0.60           H  
ATOM    490  N   PRO A  33      19.552  14.926 -10.231  1.00  0.62           N  
ATOM    491  CA  PRO A  33      20.931  15.211 -10.570  1.00  0.62           C  
ATOM    492  C   PRO A  33      21.156  16.620 -11.089  1.00  0.62           C  
ATOM    493  O   PRO A  33      22.228  16.916 -11.623  1.00  0.62           O  
ATOM    494  CB  PRO A  33      21.203  14.194 -11.672  1.00  0.62           C  
ATOM    495  CG  PRO A  33      19.894  14.048 -12.368  1.00  0.62           C  
ATOM    496  CD  PRO A  33      18.847  14.149 -11.272  1.00  0.62           C  
ATOM    497  HA  PRO A  33      21.559  15.026  -9.692  1.00  0.62           H  
ATOM    498 1HB  PRO A  33      21.982  14.581 -12.340  1.00  0.62           H  
ATOM    499 2HB  PRO A  33      21.581  13.273 -11.252  1.00  0.62           H  
ATOM    500 1HG  PRO A  33      19.803  14.838 -13.112  1.00  0.62           H  
ATOM    501 2HG  PRO A  33      19.845  13.094 -12.907  1.00  0.62           H  
ATOM    502 1HD  PRO A  33      17.991  14.715 -11.674  1.00  0.62           H  
ATOM    503 2HD  PRO A  33      18.573  13.147 -10.908  1.00  0.62           H  
ATOM    504  N   PHE A  34      20.150  17.483 -10.970  1.00  0.63           N  
ATOM    505  CA  PHE A  34      20.270  18.828 -11.475  1.00  0.63           C  
ATOM    506  C   PHE A  34      20.322  19.835 -10.330  1.00  0.63           C  
ATOM    507  O   PHE A  34      20.646  21.007 -10.548  1.00  0.63           O  
ATOM    508  CB  PHE A  34      19.078  19.113 -12.372  1.00  0.63           C  
ATOM    509  CG  PHE A  34      18.963  18.109 -13.478  1.00  0.63           C  
ATOM    510  CD1 PHE A  34      17.893  17.230 -13.498  1.00  0.63           C  
ATOM    511  CD2 PHE A  34      19.920  18.014 -14.474  1.00  0.63           C  
ATOM    512  CE1 PHE A  34      17.770  16.283 -14.496  1.00  0.63           C  
ATOM    513  CE2 PHE A  34      19.805  17.067 -15.474  1.00  0.63           C  
ATOM    514  CZ  PHE A  34      18.727  16.202 -15.486  1.00  0.63           C  
ATOM    515  H   PHE A  34      19.259  17.234 -10.522  1.00  0.63           H  
ATOM    516  HA  PHE A  34      21.188  18.911 -12.055  1.00  0.63           H  
ATOM    517 1HB  PHE A  34      18.161  19.080 -11.776  1.00  0.63           H  
ATOM    518 2HB  PHE A  34      19.165  20.106 -12.805  1.00  0.63           H  
ATOM    519  HD1 PHE A  34      17.141  17.297 -12.701  1.00  0.63           H  
ATOM    520  HD2 PHE A  34      20.772  18.696 -14.461  1.00  0.63           H  
ATOM    521  HE1 PHE A  34      16.920  15.601 -14.497  1.00  0.63           H  
ATOM    522  HE2 PHE A  34      20.560  17.002 -16.253  1.00  0.63           H  
ATOM    523  HZ  PHE A  34      18.636  15.456 -16.275  1.00  0.63           H  
ATOM    524  N   MET A  35      19.989  19.389  -9.108  1.00  0.64           N  
ATOM    525  CA  MET A  35      19.944  20.318  -7.981  1.00  0.64           C  
ATOM    526  C   MET A  35      20.576  19.799  -6.693  1.00  0.64           C  
ATOM    527  O   MET A  35      20.502  18.611  -6.363  1.00  0.64           O  
ATOM    528  CB  MET A  35      18.504  20.702  -7.656  1.00  0.64           C  
ATOM    529  CG  MET A  35      17.739  21.402  -8.754  1.00  0.64           C  
ATOM    530  SD  MET A  35      16.160  21.947  -8.162  1.00  0.64           S  
ATOM    531  CE  MET A  35      15.312  20.424  -8.023  1.00  0.64           C  
ATOM    532  H   MET A  35      19.747  18.403  -8.970  1.00  0.64           H  
ATOM    533  HA  MET A  35      20.490  21.217  -8.260  1.00  0.64           H  
ATOM    534 1HB  MET A  35      17.948  19.794  -7.408  1.00  0.64           H  
ATOM    535 2HB  MET A  35      18.489  21.339  -6.766  1.00  0.64           H  
ATOM    536 1HG  MET A  35      18.300  22.259  -9.125  1.00  0.64           H  
ATOM    537 2HG  MET A  35      17.572  20.707  -9.583  1.00  0.64           H  
ATOM    538 1HE  MET A  35      14.320  20.606  -7.633  1.00  0.64           H  
ATOM    539 2HE  MET A  35      15.234  19.949  -9.005  1.00  0.64           H  
ATOM    540 3HE  MET A  35      15.851  19.761  -7.356  1.00  0.64           H  
ATOM    541  N   ASP A  36      21.149  20.731  -5.932  1.00  0.64           N  
ATOM    542  CA  ASP A  36      21.644  20.457  -4.590  1.00  0.64           C  
ATOM    543  C   ASP A  36      20.483  20.447  -3.606  1.00  0.64           C  
ATOM    544  O   ASP A  36      19.459  21.101  -3.836  1.00  0.64           O  
ATOM    545  CB  ASP A  36      22.729  21.447  -4.198  1.00  0.64           C  
ATOM    546  CG  ASP A  36      24.047  21.218  -4.992  1.00  0.64           C  
ATOM    547  OD1 ASP A  36      24.213  20.166  -5.611  1.00  0.64           O  
ATOM    548  OD2 ASP A  36      24.865  22.100  -4.973  1.00  0.64           O  
ATOM    549  H   ASP A  36      21.212  21.673  -6.290  1.00  0.64           H  
ATOM    550  HA  ASP A  36      22.090  19.466  -4.575  1.00  0.64           H  
ATOM    551 1HB  ASP A  36      22.380  22.465  -4.381  1.00  0.64           H  
ATOM    552 2HB  ASP A  36      22.941  21.358  -3.134  1.00  0.64           H  
ATOM    553  N   VAL A  37      20.665  19.768  -2.487  1.00  0.63           N  
ATOM    554  CA  VAL A  37      19.617  19.618  -1.486  1.00  0.63           C  
ATOM    555  C   VAL A  37      19.149  20.937  -0.876  1.00  0.63           C  
ATOM    556  O   VAL A  37      17.963  21.114  -0.609  1.00  0.63           O  
ATOM    557  CB  VAL A  37      20.063  18.658  -0.403  1.00  0.63           C  
ATOM    558  CG1 VAL A  37      19.027  18.603   0.665  1.00  0.63           C  
ATOM    559  CG2 VAL A  37      20.264  17.355  -0.989  1.00  0.63           C  
ATOM    560  H   VAL A  37      21.547  19.290  -2.346  1.00  0.63           H  
ATOM    561  HA  VAL A  37      18.762  19.159  -1.985  1.00  0.63           H  
ATOM    562  HB  VAL A  37      20.992  19.016   0.047  1.00  0.63           H  
ATOM    563 1HG1 VAL A  37      19.341  17.914   1.450  1.00  0.63           H  
ATOM    564 2HG1 VAL A  37      18.903  19.581   1.058  1.00  0.63           H  
ATOM    565 3HG1 VAL A  37      18.092  18.261   0.236  1.00  0.63           H  
ATOM    566 1HG2 VAL A  37      20.577  16.668  -0.233  1.00  0.63           H  
ATOM    567 2HG2 VAL A  37      19.331  17.048  -1.400  1.00  0.63           H  
ATOM    568 3HG2 VAL A  37      21.019  17.405  -1.773  1.00  0.63           H  
ATOM    569  N   GLU A  38      20.078  21.854  -0.611  1.00  0.62           N  
ATOM    570  CA  GLU A  38      19.695  23.144  -0.038  1.00  0.62           C  
ATOM    571  C   GLU A  38      18.749  23.908  -0.964  1.00  0.62           C  
ATOM    572  O   GLU A  38      17.808  24.563  -0.506  1.00  0.62           O  
ATOM    573  CB  GLU A  38      20.938  23.971   0.265  1.00  0.62           C  
ATOM    574  CG  GLU A  38      21.771  23.427   1.427  1.00  0.62           C  
ATOM    575  CD  GLU A  38      23.035  24.219   1.673  1.00  0.62           C  
ATOM    576  OE1 GLU A  38      23.341  25.075   0.878  1.00  0.62           O  
ATOM    577  OE2 GLU A  38      23.690  23.970   2.660  1.00  0.62           O  
ATOM    578  H   GLU A  38      21.043  21.662  -0.826  1.00  0.62           H  
ATOM    579  HA  GLU A  38      19.170  22.978   0.891  1.00  0.62           H  
ATOM    580 1HB  GLU A  38      21.574  24.009  -0.622  1.00  0.62           H  
ATOM    581 2HB  GLU A  38      20.647  24.993   0.503  1.00  0.62           H  
ATOM    582 1HG  GLU A  38      21.162  23.437   2.332  1.00  0.62           H  
ATOM    583 2HG  GLU A  38      22.032  22.390   1.214  1.00  0.62           H  
ATOM    584  N   TYR A  39      18.983  23.808  -2.270  1.00  0.62           N  
ATOM    585  CA  TYR A  39      18.131  24.476  -3.240  1.00  0.62           C  
ATOM    586  C   TYR A  39      16.780  23.779  -3.265  1.00  0.62           C  
ATOM    587  O   TYR A  39      15.740  24.432  -3.313  1.00  0.62           O  
ATOM    588  CB  TYR A  39      18.808  24.569  -4.602  1.00  0.62           C  
ATOM    589  CG  TYR A  39      18.021  25.355  -5.621  1.00  0.62           C  
ATOM    590  CD1 TYR A  39      17.574  26.639  -5.318  1.00  0.62           C  
ATOM    591  CD2 TYR A  39      17.812  24.832  -6.872  1.00  0.62           C  
ATOM    592  CE1 TYR A  39      16.891  27.372  -6.265  1.00  0.62           C  
ATOM    593  CE2 TYR A  39      17.140  25.565  -7.826  1.00  0.62           C  
ATOM    594  CZ  TYR A  39      16.676  26.829  -7.525  1.00  0.62           C  
ATOM    595  OH  TYR A  39      16.002  27.560  -8.477  1.00  0.62           O  
ATOM    596  H   TYR A  39      19.758  23.245  -2.592  1.00  0.62           H  
ATOM    597  HA  TYR A  39      17.961  25.497  -2.899  1.00  0.62           H  
ATOM    598 1HB  TYR A  39      19.789  25.030  -4.491  1.00  0.62           H  
ATOM    599 2HB  TYR A  39      18.962  23.560  -4.994  1.00  0.62           H  
ATOM    600  HD1 TYR A  39      17.754  27.062  -4.328  1.00  0.62           H  
ATOM    601  HD2 TYR A  39      18.184  23.841  -7.106  1.00  0.62           H  
ATOM    602  HE1 TYR A  39      16.531  28.372  -6.026  1.00  0.62           H  
ATOM    603  HE2 TYR A  39      16.977  25.145  -8.820  1.00  0.62           H  
ATOM    604  HH  TYR A  39      15.958  27.056  -9.293  1.00  0.62           H  
ATOM    605  N   MET A  40      16.786  22.447  -3.211  1.00  0.61           N  
ATOM    606  CA  MET A  40      15.532  21.704  -3.184  1.00  0.61           C  
ATOM    607  C   MET A  40      14.696  22.141  -1.976  1.00  0.61           C  
ATOM    608  O   MET A  40      13.489  22.382  -2.098  1.00  0.61           O  
ATOM    609  CB  MET A  40      15.825  20.214  -3.083  1.00  0.61           C  
ATOM    610  CG  MET A  40      16.440  19.593  -4.307  1.00  0.61           C  
ATOM    611  SD  MET A  40      17.012  17.942  -3.985  1.00  0.61           S  
ATOM    612  CE  MET A  40      15.499  17.090  -3.632  1.00  0.61           C  
ATOM    613  H   MET A  40      17.676  21.948  -3.199  1.00  0.61           H  
ATOM    614  HA  MET A  40      14.972  21.916  -4.094  1.00  0.61           H  
ATOM    615 1HB  MET A  40      16.494  20.035  -2.258  1.00  0.61           H  
ATOM    616 2HB  MET A  40      14.911  19.679  -2.858  1.00  0.61           H  
ATOM    617 1HG  MET A  40      15.729  19.553  -5.100  1.00  0.61           H  
ATOM    618 2HG  MET A  40      17.282  20.194  -4.638  1.00  0.61           H  
ATOM    619 1HE  MET A  40      15.713  16.050  -3.405  1.00  0.61           H  
ATOM    620 2HE  MET A  40      15.002  17.553  -2.781  1.00  0.61           H  
ATOM    621 3HE  MET A  40      14.861  17.142  -4.493  1.00  0.61           H  
ATOM    622  N   ALA A  41      15.350  22.291  -0.812  1.00  0.61           N  
ATOM    623  CA  ALA A  41      14.657  22.730   0.394  1.00  0.61           C  
ATOM    624  C   ALA A  41      14.050  24.108   0.201  1.00  0.61           C  
ATOM    625  O   ALA A  41      12.890  24.346   0.560  1.00  0.61           O  
ATOM    626  CB  ALA A  41      15.625  22.783   1.560  1.00  0.61           C  
ATOM    627  H   ALA A  41      16.344  22.066  -0.765  1.00  0.61           H  
ATOM    628  HA  ALA A  41      13.856  22.024   0.600  1.00  0.61           H  
ATOM    629 1HB  ALA A  41      15.105  23.091   2.461  1.00  0.61           H  
ATOM    630 2HB  ALA A  41      16.053  21.816   1.701  1.00  0.61           H  
ATOM    631 3HB  ALA A  41      16.417  23.492   1.341  1.00  0.61           H  
ATOM    632  N   TYR A  42      14.821  25.006  -0.419  1.00  0.61           N  
ATOM    633  CA  TYR A  42      14.350  26.347  -0.704  1.00  0.61           C  
ATOM    634  C   TYR A  42      13.112  26.300  -1.565  1.00  0.61           C  
ATOM    635  O   TYR A  42      12.101  26.904  -1.225  1.00  0.61           O  
ATOM    636  CB  TYR A  42      15.422  27.181  -1.408  1.00  0.61           C  
ATOM    637  CG  TYR A  42      14.932  28.535  -1.848  1.00  0.61           C  
ATOM    638  CD1 TYR A  42      14.851  29.581  -0.944  1.00  0.61           C  
ATOM    639  CD2 TYR A  42      14.546  28.723  -3.170  1.00  0.61           C  
ATOM    640  CE1 TYR A  42      14.386  30.814  -1.357  1.00  0.61           C  
ATOM    641  CE2 TYR A  42      14.081  29.951  -3.584  1.00  0.61           C  
ATOM    642  CZ  TYR A  42      14.000  30.998  -2.681  1.00  0.61           C  
ATOM    643  OH  TYR A  42      13.539  32.229  -3.089  1.00  0.61           O  
ATOM    644  H   TYR A  42      15.778  24.757  -0.676  1.00  0.61           H  
ATOM    645  HA  TYR A  42      14.086  26.830   0.235  1.00  0.61           H  
ATOM    646 1HB  TYR A  42      16.275  27.318  -0.744  1.00  0.61           H  
ATOM    647 2HB  TYR A  42      15.776  26.658  -2.284  1.00  0.61           H  
ATOM    648  HD1 TYR A  42      15.150  29.431   0.093  1.00  0.61           H  
ATOM    649  HD2 TYR A  42      14.609  27.894  -3.879  1.00  0.61           H  
ATOM    650  HE1 TYR A  42      14.320  31.637  -0.645  1.00  0.61           H  
ATOM    651  HE2 TYR A  42      13.776  30.097  -4.621  1.00  0.61           H  
ATOM    652  HH  TYR A  42      13.483  32.816  -2.331  1.00  0.61           H  
ATOM    653  N   LEU A  43      13.179  25.556  -2.659  1.00  0.62           N  
ATOM    654  CA  LEU A  43      12.074  25.480  -3.598  1.00  0.62           C  
ATOM    655  C   LEU A  43      10.822  24.885  -2.980  1.00  0.62           C  
ATOM    656  O   LEU A  43       9.706  25.294  -3.311  1.00  0.62           O  
ATOM    657  CB  LEU A  43      12.486  24.633  -4.783  1.00  0.62           C  
ATOM    658  CG  LEU A  43      13.538  25.221  -5.668  1.00  0.62           C  
ATOM    659  CD1 LEU A  43      13.951  24.178  -6.643  1.00  0.62           C  
ATOM    660  CD2 LEU A  43      12.982  26.444  -6.358  1.00  0.62           C  
ATOM    661  H   LEU A  43      14.044  25.056  -2.862  1.00  0.62           H  
ATOM    662  HA  LEU A  43      11.847  26.488  -3.938  1.00  0.62           H  
ATOM    663 1HB  LEU A  43      12.841  23.666  -4.422  1.00  0.62           H  
ATOM    664 2HB  LEU A  43      11.615  24.489  -5.397  1.00  0.62           H  
ATOM    665  HG  LEU A  43      14.407  25.506  -5.082  1.00  0.62           H  
ATOM    666 1HD1 LEU A  43      14.702  24.570  -7.292  1.00  0.62           H  
ATOM    667 2HD1 LEU A  43      14.346  23.321  -6.099  1.00  0.62           H  
ATOM    668 3HD1 LEU A  43      13.106  23.877  -7.227  1.00  0.62           H  
ATOM    669 1HD2 LEU A  43      13.741  26.871  -7.008  1.00  0.62           H  
ATOM    670 2HD2 LEU A  43      12.111  26.162  -6.952  1.00  0.62           H  
ATOM    671 3HD2 LEU A  43      12.689  27.181  -5.610  1.00  0.62           H  
ATOM    672  N   LEU A  44      10.985  23.918  -2.083  1.00  0.64           N  
ATOM    673  CA  LEU A  44       9.826  23.318  -1.452  1.00  0.64           C  
ATOM    674  C   LEU A  44       9.139  24.398  -0.597  1.00  0.64           C  
ATOM    675  O   LEU A  44       7.919  24.588  -0.659  1.00  0.64           O  
ATOM    676  CB  LEU A  44      10.259  22.088  -0.629  1.00  0.64           C  
ATOM    677  CG  LEU A  44       9.152  21.281   0.050  1.00  0.64           C  
ATOM    678  CD1 LEU A  44       8.176  20.777  -1.016  1.00  0.64           C  
ATOM    679  CD2 LEU A  44       9.772  20.090   0.777  1.00  0.64           C  
ATOM    680  H   LEU A  44      11.923  23.580  -1.858  1.00  0.64           H  
ATOM    681  HA  LEU A  44       9.135  22.990  -2.224  1.00  0.64           H  
ATOM    682 1HB  LEU A  44      10.813  21.415  -1.283  1.00  0.64           H  
ATOM    683 2HB  LEU A  44      10.944  22.430   0.152  1.00  0.64           H  
ATOM    684  HG  LEU A  44       8.617  21.910   0.757  1.00  0.64           H  
ATOM    685 1HD1 LEU A  44       7.391  20.194  -0.543  1.00  0.64           H  
ATOM    686 2HD1 LEU A  44       7.741  21.621  -1.531  1.00  0.64           H  
ATOM    687 3HD1 LEU A  44       8.699  20.156  -1.733  1.00  0.64           H  
ATOM    688 1HD2 LEU A  44       8.983  19.509   1.256  1.00  0.64           H  
ATOM    689 2HD2 LEU A  44      10.301  19.472   0.062  1.00  0.64           H  
ATOM    690 3HD2 LEU A  44      10.465  20.430   1.521  1.00  0.64           H  
ATOM    691  N   LYS A  45       9.933  25.152   0.163  1.00  0.66           N  
ATOM    692  CA  LYS A  45       9.405  26.209   1.024  1.00  0.66           C  
ATOM    693  C   LYS A  45       8.921  27.484   0.312  1.00  0.66           C  
ATOM    694  O   LYS A  45       7.964  28.112   0.765  1.00  0.66           O  
ATOM    695  CB  LYS A  45      10.471  26.586   2.046  1.00  0.66           C  
ATOM    696  CG  LYS A  45      10.700  25.529   3.058  1.00  0.66           C  
ATOM    697  CD  LYS A  45      11.649  25.972   4.153  1.00  0.66           C  
ATOM    698  CE  LYS A  45      13.089  25.933   3.680  1.00  0.66           C  
ATOM    699  NZ  LYS A  45      14.030  26.040   4.823  1.00  0.66           N  
ATOM    700  H   LYS A  45      10.941  24.969   0.170  1.00  0.66           H  
ATOM    701  HA  LYS A  45       8.555  25.796   1.561  1.00  0.66           H  
ATOM    702 1HB  LYS A  45      11.417  26.754   1.528  1.00  0.66           H  
ATOM    703 2HB  LYS A  45      10.194  27.511   2.551  1.00  0.66           H  
ATOM    704 1HG  LYS A  45       9.751  25.223   3.500  1.00  0.66           H  
ATOM    705 2HG  LYS A  45      11.130  24.672   2.538  1.00  0.66           H  
ATOM    706 1HD  LYS A  45      11.408  26.996   4.440  1.00  0.66           H  
ATOM    707 2HD  LYS A  45      11.544  25.338   5.031  1.00  0.66           H  
ATOM    708 1HE  LYS A  45      13.272  24.994   3.159  1.00  0.66           H  
ATOM    709 2HE  LYS A  45      13.264  26.759   2.991  1.00  0.66           H  
ATOM    710 1HZ  LYS A  45      14.977  26.002   4.492  1.00  0.66           H  
ATOM    711 2HZ  LYS A  45      13.879  26.904   5.326  1.00  0.66           H  
ATOM    712 3HZ  LYS A  45      13.842  25.221   5.445  1.00  0.66           H  
ATOM    713  N   TYR A  46       9.592  27.877  -0.773  1.00  0.70           N  
ATOM    714  CA  TYR A  46       9.339  29.151  -1.452  1.00  0.70           C  
ATOM    715  C   TYR A  46       8.926  29.081  -2.925  1.00  0.70           C  
ATOM    716  O   TYR A  46       9.245  29.985  -3.700  1.00  0.70           O  
ATOM    717  CB  TYR A  46      10.578  30.032  -1.334  1.00  0.70           C  
ATOM    718  CG  TYR A  46      10.959  30.352   0.096  1.00  0.70           C  
ATOM    719  CD1 TYR A  46      11.897  29.579   0.752  1.00  0.70           C  
ATOM    720  CD2 TYR A  46      10.366  31.410   0.752  1.00  0.70           C  
ATOM    721  CE1 TYR A  46      12.250  29.855   2.047  1.00  0.70           C  
ATOM    722  CE2 TYR A  46      10.717  31.694   2.057  1.00  0.70           C  
ATOM    723  CZ  TYR A  46      11.658  30.917   2.703  1.00  0.70           C  
ATOM    724  OH  TYR A  46      12.010  31.196   4.004  1.00  0.70           O  
ATOM    725  H   TYR A  46      10.359  27.303  -1.106  1.00  0.70           H  
ATOM    726  HA  TYR A  46       8.523  29.643  -0.926  1.00  0.70           H  
ATOM    727 1HB  TYR A  46      11.421  29.520  -1.803  1.00  0.70           H  
ATOM    728 2HB  TYR A  46      10.420  30.966  -1.869  1.00  0.70           H  
ATOM    729  HD1 TYR A  46      12.359  28.751   0.242  1.00  0.70           H  
ATOM    730  HD2 TYR A  46       9.623  32.022   0.240  1.00  0.70           H  
ATOM    731  HE1 TYR A  46      12.992  29.240   2.551  1.00  0.70           H  
ATOM    732  HE2 TYR A  46      10.249  32.530   2.578  1.00  0.70           H  
ATOM    733  HH  TYR A  46      11.528  31.970   4.306  1.00  0.70           H  
ATOM    734  N   ASP A  47       8.225  28.033  -3.332  1.00  0.75           N  
ATOM    735  CA  ASP A  47       7.790  27.936  -4.726  1.00  0.75           C  
ATOM    736  C   ASP A  47       6.985  29.190  -5.065  1.00  0.75           C  
ATOM    737  O   ASP A  47       6.124  29.606  -4.293  1.00  0.75           O  
ATOM    738  CB  ASP A  47       6.938  26.678  -4.949  1.00  0.75           C  
ATOM    739  CG  ASP A  47       6.607  26.375  -6.453  1.00  0.75           C  
ATOM    740  OD1 ASP A  47       5.694  26.997  -7.014  1.00  0.75           O  
ATOM    741  OD2 ASP A  47       7.230  25.468  -7.020  1.00  0.75           O  
ATOM    742  H   ASP A  47       7.998  27.299  -2.674  1.00  0.75           H  
ATOM    743  HA  ASP A  47       8.669  27.892  -5.370  1.00  0.75           H  
ATOM    744 1HB  ASP A  47       7.479  25.830  -4.543  1.00  0.75           H  
ATOM    745 2HB  ASP A  47       6.003  26.770  -4.385  1.00  0.75           H  
ATOM    746  N   SER A  48       7.273  29.800  -6.215  1.00  0.80           N  
ATOM    747  CA  SER A  48       6.611  31.039  -6.627  1.00  0.80           C  
ATOM    748  C   SER A  48       5.198  30.898  -7.208  1.00  0.80           C  
ATOM    749  O   SER A  48       4.546  31.911  -7.472  1.00  0.80           O  
ATOM    750  CB  SER A  48       7.478  31.763  -7.635  1.00  0.80           C  
ATOM    751  OG  SER A  48       7.572  31.042  -8.830  1.00  0.80           O  
ATOM    752  H   SER A  48       7.982  29.402  -6.810  1.00  0.80           H  
ATOM    753  HA  SER A  48       6.536  31.669  -5.740  1.00  0.80           H  
ATOM    754 1HB  SER A  48       7.053  32.745  -7.833  1.00  0.80           H  
ATOM    755 2HB  SER A  48       8.472  31.913  -7.217  1.00  0.80           H  
ATOM    756  HG  SER A  48       6.666  30.917  -9.130  1.00  0.80           H  
ATOM    757  N   VAL A  49       4.744  29.674  -7.467  1.00  0.87           N  
ATOM    758  CA  VAL A  49       3.427  29.469  -8.062  1.00  0.87           C  
ATOM    759  C   VAL A  49       2.462  28.844  -7.071  1.00  0.87           C  
ATOM    760  O   VAL A  49       1.327  29.298  -6.906  1.00  0.87           O  
ATOM    761  CB  VAL A  49       3.529  28.570  -9.307  1.00  0.87           C  
ATOM    762  CG1 VAL A  49       2.155  28.281  -9.863  1.00  0.87           C  
ATOM    763  CG2 VAL A  49       4.383  29.260 -10.355  1.00  0.87           C  
ATOM    764  H   VAL A  49       5.297  28.844  -7.225  1.00  0.87           H  
ATOM    765  HA  VAL A  49       3.028  30.436  -8.366  1.00  0.87           H  
ATOM    766  HB  VAL A  49       3.985  27.615  -9.028  1.00  0.87           H  
ATOM    767 1HG1 VAL A  49       2.265  27.642 -10.734  1.00  0.87           H  
ATOM    768 2HG1 VAL A  49       1.547  27.771  -9.112  1.00  0.87           H  
ATOM    769 3HG1 VAL A  49       1.662  29.207 -10.150  1.00  0.87           H  
ATOM    770 1HG2 VAL A  49       4.461  28.620 -11.234  1.00  0.87           H  
ATOM    771 2HG2 VAL A  49       3.924  30.209 -10.630  1.00  0.87           H  
ATOM    772 3HG2 VAL A  49       5.374  29.440  -9.949  1.00  0.87           H  
ATOM    773  N   HIS A  50       2.918  27.780  -6.438  1.00  0.94           N  
ATOM    774  CA  HIS A  50       2.095  27.003  -5.531  1.00  0.94           C  
ATOM    775  C   HIS A  50       2.152  27.543  -4.117  1.00  0.94           C  
ATOM    776  O   HIS A  50       3.004  28.361  -3.785  1.00  0.94           O  
ATOM    777  CB  HIS A  50       2.505  25.546  -5.620  1.00  0.94           C  
ATOM    778  CG  HIS A  50       2.212  25.049  -6.971  1.00  0.94           C  
ATOM    779  ND1 HIS A  50       0.929  24.834  -7.406  1.00  0.94           N  
ATOM    780  CD2 HIS A  50       3.019  24.786  -8.024  1.00  0.94           C  
ATOM    781  CE1 HIS A  50       0.951  24.445  -8.668  1.00  0.94           C  
ATOM    782  NE2 HIS A  50       2.212  24.410  -9.069  1.00  0.94           N  
ATOM    783  H   HIS A  50       3.887  27.486  -6.605  1.00  0.94           H  
ATOM    784  HA  HIS A  50       1.056  27.064  -5.855  1.00  0.94           H  
ATOM    785 1HB  HIS A  50       3.577  25.449  -5.430  1.00  0.94           H  
ATOM    786 2HB  HIS A  50       1.970  24.949  -4.883  1.00  0.94           H  
ATOM    787  HD2 HIS A  50       4.110  24.870  -8.043  1.00  0.94           H  
ATOM    788  HE1 HIS A  50       0.072  24.200  -9.277  1.00  0.94           H  
ATOM    789  HE2 HIS A  50       2.542  24.144 -10.017  1.00  0.94           H  
ATOM    790  N   GLY A  51       1.211  27.121  -3.288  1.00  1.01           N  
ATOM    791  CA  GLY A  51       1.181  27.596  -1.918  1.00  1.01           C  
ATOM    792  C   GLY A  51       2.424  27.170  -1.156  1.00  1.01           C  
ATOM    793  O   GLY A  51       3.055  26.159  -1.474  1.00  1.01           O  
ATOM    794  H   GLY A  51       0.519  26.460  -3.607  1.00  1.01           H  
ATOM    795 1HA  GLY A  51       1.106  28.683  -1.914  1.00  1.01           H  
ATOM    796 2HA  GLY A  51       0.295  27.210  -1.416  1.00  1.01           H  
ATOM    797  N   ASN A  52       2.749  27.943  -0.126  1.00  1.05           N  
ATOM    798  CA  ASN A  52       3.893  27.672   0.731  1.00  1.05           C  
ATOM    799  C   ASN A  52       3.742  26.293   1.320  1.00  1.05           C  
ATOM    800  O   ASN A  52       2.633  25.874   1.645  1.00  1.05           O  
ATOM    801  CB  ASN A  52       4.012  28.688   1.856  1.00  1.05           C  
ATOM    802  CG  ASN A  52       5.349  28.597   2.603  1.00  1.05           C  
ATOM    803  OD1 ASN A  52       5.595  27.750   3.493  1.00  1.05           O  
ATOM    804  ND2 ASN A  52       6.233  29.490   2.246  1.00  1.05           N  
ATOM    805  H   ASN A  52       2.182  28.755   0.064  1.00  1.05           H  
ATOM    806  HA  ASN A  52       4.806  27.683   0.129  1.00  1.05           H  
ATOM    807 1HB  ASN A  52       3.905  29.693   1.451  1.00  1.05           H  
ATOM    808 2HB  ASN A  52       3.204  28.534   2.566  1.00  1.05           H  
ATOM    809 1HD2 ASN A  52       7.138  29.492   2.670  1.00  1.05           H  
ATOM    810 2HD2 ASN A  52       6.019  30.151   1.531  1.00  1.05           H  
ATOM    811  N   PHE A  53       4.852  25.591   1.484  1.00  1.04           N  
ATOM    812  CA  PHE A  53       4.821  24.270   2.095  1.00  1.04           C  
ATOM    813  C   PHE A  53       4.004  24.293   3.411  1.00  1.04           C  
ATOM    814  O   PHE A  53       3.296  23.332   3.715  1.00  1.04           O  
ATOM    815  CB  PHE A  53       6.249  23.747   2.306  1.00  1.04           C  
ATOM    816  CG  PHE A  53       6.292  22.376   2.854  1.00  1.04           C  
ATOM    817  CD1 PHE A  53       6.024  21.339   2.025  1.00  1.04           C  
ATOM    818  CD2 PHE A  53       6.601  22.112   4.154  1.00  1.04           C  
ATOM    819  CE1 PHE A  53       6.019  20.042   2.468  1.00  1.04           C  
ATOM    820  CE2 PHE A  53       6.605  20.816   4.619  1.00  1.04           C  
ATOM    821  CZ  PHE A  53       6.295  19.787   3.768  1.00  1.04           C  
ATOM    822  H   PHE A  53       5.735  25.984   1.180  1.00  1.04           H  
ATOM    823  HA  PHE A  53       4.319  23.592   1.405  1.00  1.04           H  
ATOM    824 1HB  PHE A  53       6.776  23.748   1.362  1.00  1.04           H  
ATOM    825 2HB  PHE A  53       6.787  24.407   2.985  1.00  1.04           H  
ATOM    826  HD1 PHE A  53       5.805  21.574   1.005  1.00  1.04           H  
ATOM    827  HD2 PHE A  53       6.845  22.934   4.816  1.00  1.04           H  
ATOM    828  HE1 PHE A  53       5.788  19.224   1.788  1.00  1.04           H  
ATOM    829  HE2 PHE A  53       6.847  20.604   5.658  1.00  1.04           H  
ATOM    830  HZ  PHE A  53       6.278  18.769   4.131  1.00  1.04           H  
ATOM    831  N   ASN A  54       4.176  25.359   4.221  1.00  1.00           N  
ATOM    832  CA  ASN A  54       3.501  25.586   5.514  1.00  1.00           C  
ATOM    833  C   ASN A  54       3.846  24.612   6.636  1.00  1.00           C  
ATOM    834  O   ASN A  54       3.205  24.612   7.688  1.00  1.00           O  
ATOM    835  CB  ASN A  54       1.986  25.619   5.337  1.00  1.00           C  
ATOM    836  CG  ASN A  54       1.492  26.829   4.571  1.00  1.00           C  
ATOM    837  OD1 ASN A  54       1.923  27.964   4.824  1.00  1.00           O  
ATOM    838  ND2 ASN A  54       0.587  26.608   3.651  1.00  1.00           N  
ATOM    839  H   ASN A  54       4.776  26.111   3.892  1.00  1.00           H  
ATOM    840  HA  ASN A  54       3.808  26.574   5.862  1.00  1.00           H  
ATOM    841 1HB  ASN A  54       1.637  24.725   4.832  1.00  1.00           H  
ATOM    842 2HB  ASN A  54       1.521  25.627   6.321  1.00  1.00           H  
ATOM    843 1HD2 ASN A  54       0.223  27.366   3.114  1.00  1.00           H  
ATOM    844 2HD2 ASN A  54       0.273  25.676   3.476  1.00  1.00           H  
ATOM    845  N   GLY A  55       4.877  23.825   6.431  1.00  0.92           N  
ATOM    846  CA  GLY A  55       5.399  22.912   7.431  1.00  0.92           C  
ATOM    847  C   GLY A  55       6.846  23.280   7.693  1.00  0.92           C  
ATOM    848  O   GLY A  55       7.234  24.437   7.516  1.00  0.92           O  
ATOM    849  H   GLY A  55       5.322  23.870   5.530  1.00  0.92           H  
ATOM    850 1HA  GLY A  55       4.819  22.984   8.350  1.00  0.92           H  
ATOM    851 2HA  GLY A  55       5.322  21.888   7.074  1.00  0.92           H  
ATOM    852  N   THR A  56       7.645  22.299   8.091  1.00  0.84           N  
ATOM    853  CA  THR A  56       9.054  22.551   8.375  1.00  0.84           C  
ATOM    854  C   THR A  56       9.966  21.775   7.446  1.00  0.84           C  
ATOM    855  O   THR A  56       9.880  20.549   7.361  1.00  0.84           O  
ATOM    856  CB  THR A  56       9.414  22.179   9.823  1.00  0.84           C  
ATOM    857  OG1 THR A  56       8.637  22.973  10.729  1.00  0.84           O  
ATOM    858  CG2 THR A  56      10.910  22.415  10.077  1.00  0.84           C  
ATOM    859  H   THR A  56       7.252  21.369   8.206  1.00  0.84           H  
ATOM    860  HA  THR A  56       9.257  23.612   8.231  1.00  0.84           H  
ATOM    861  HB  THR A  56       9.187  21.128   9.993  1.00  0.84           H  
ATOM    862  HG1 THR A  56       8.739  23.903  10.504  1.00  0.84           H  
ATOM    863 1HG2 THR A  56      11.153  22.146  11.105  1.00  0.84           H  
ATOM    864 2HG2 THR A  56      11.506  21.801   9.397  1.00  0.84           H  
ATOM    865 3HG2 THR A  56      11.146  23.465   9.913  1.00  0.84           H  
ATOM    866  N   VAL A  57      10.842  22.492   6.752  1.00  0.77           N  
ATOM    867  CA  VAL A  57      11.791  21.860   5.845  1.00  0.77           C  
ATOM    868  C   VAL A  57      13.206  22.355   6.149  1.00  0.77           C  
ATOM    869  O   VAL A  57      13.455  23.575   6.176  1.00  0.77           O  
ATOM    870  CB  VAL A  57      11.446  22.163   4.382  1.00  0.77           C  
ATOM    871  CG1 VAL A  57      12.437  21.489   3.468  1.00  0.77           C  
ATOM    872  CG2 VAL A  57      10.020  21.750   4.086  1.00  0.77           C  
ATOM    873  H   VAL A  57      10.850  23.494   6.866  1.00  0.77           H  
ATOM    874  HA  VAL A  57      11.753  20.786   5.992  1.00  0.77           H  
ATOM    875  HB  VAL A  57      11.546  23.190   4.225  1.00  0.77           H  
ATOM    876 1HG1 VAL A  57      12.205  21.741   2.437  1.00  0.77           H  
ATOM    877 2HG1 VAL A  57      13.440  21.830   3.703  1.00  0.77           H  
ATOM    878 3HG1 VAL A  57      12.382  20.410   3.606  1.00  0.77           H  
ATOM    879 1HG2 VAL A  57       9.773  21.998   3.060  1.00  0.77           H  
ATOM    880 2HG2 VAL A  57       9.911  20.685   4.243  1.00  0.77           H  
ATOM    881 3HG2 VAL A  57       9.353  22.285   4.746  1.00  0.77           H  
ATOM    882  N   GLU A  58      14.128  21.416   6.346  1.00  0.72           N  
ATOM    883  CA  GLU A  58      15.518  21.748   6.656  1.00  0.72           C  
ATOM    884  C   GLU A  58      16.495  20.738   6.063  1.00  0.72           C  
ATOM    885  O   GLU A  58      16.100  19.666   5.608  1.00  0.72           O  
ATOM    886  CB  GLU A  58      15.709  21.874   8.169  1.00  0.72           C  
ATOM    887  CG  GLU A  58      15.441  20.609   8.963  1.00  0.72           C  
ATOM    888  CD  GLU A  58      15.568  20.812  10.460  1.00  0.72           C  
ATOM    889  OE1 GLU A  58      15.784  21.928  10.870  1.00  0.72           O  
ATOM    890  OE2 GLU A  58      15.451  19.854  11.188  1.00  0.72           O  
ATOM    891  H   GLU A  58      13.829  20.439   6.313  1.00  0.72           H  
ATOM    892  HA  GLU A  58      15.743  22.716   6.210  1.00  0.72           H  
ATOM    893 1HB  GLU A  58      16.731  22.189   8.381  1.00  0.72           H  
ATOM    894 2HB  GLU A  58      15.044  22.650   8.551  1.00  0.72           H  
ATOM    895 1HG  GLU A  58      14.436  20.248   8.732  1.00  0.72           H  
ATOM    896 2HG  GLU A  58      16.158  19.854   8.648  1.00  0.72           H  
ATOM    897  N   VAL A  59      17.772  21.106   6.015  1.00  0.70           N  
ATOM    898  CA  VAL A  59      18.783  20.229   5.430  1.00  0.70           C  
ATOM    899  C   VAL A  59      19.881  19.829   6.392  1.00  0.70           C  
ATOM    900  O   VAL A  59      20.407  20.653   7.144  1.00  0.70           O  
ATOM    901  CB  VAL A  59      19.384  20.884   4.186  1.00  0.70           C  
ATOM    902  CG1 VAL A  59      20.491  20.003   3.577  1.00  0.70           C  
ATOM    903  CG2 VAL A  59      18.273  21.088   3.223  1.00  0.70           C  
ATOM    904  H   VAL A  59      18.049  22.000   6.400  1.00  0.70           H  
ATOM    905  HA  VAL A  59      18.288  19.314   5.102  1.00  0.70           H  
ATOM    906  HB  VAL A  59      19.835  21.842   4.440  1.00  0.70           H  
ATOM    907 1HG1 VAL A  59      20.887  20.482   2.681  1.00  0.70           H  
ATOM    908 2HG1 VAL A  59      21.301  19.867   4.290  1.00  0.70           H  
ATOM    909 3HG1 VAL A  59      20.086  19.033   3.318  1.00  0.70           H  
ATOM    910 1HG2 VAL A  59      18.646  21.535   2.341  1.00  0.70           H  
ATOM    911 2HG2 VAL A  59      17.827  20.125   2.985  1.00  0.70           H  
ATOM    912 3HG2 VAL A  59      17.522  21.733   3.658  1.00  0.70           H  
ATOM    913  N   SER A  60      20.201  18.541   6.370  1.00  0.70           N  
ATOM    914  CA  SER A  60      21.241  17.977   7.213  1.00  0.70           C  
ATOM    915  C   SER A  60      22.139  17.100   6.357  1.00  0.70           C  
ATOM    916  O   SER A  60      21.732  16.034   5.896  1.00  0.70           O  
ATOM    917  CB  SER A  60      20.611  17.164   8.329  1.00  0.70           C  
ATOM    918  OG  SER A  60      21.588  16.548   9.120  1.00  0.70           O  
ATOM    919  H   SER A  60      19.718  17.937   5.701  1.00  0.70           H  
ATOM    920  HA  SER A  60      21.838  18.785   7.637  1.00  0.70           H  
ATOM    921 1HB  SER A  60      19.995  17.818   8.948  1.00  0.70           H  
ATOM    922 2HB  SER A  60      19.956  16.406   7.900  1.00  0.70           H  
ATOM    923  HG  SER A  60      22.167  17.253   9.421  1.00  0.70           H  
ATOM    924  N   GLY A  61      23.376  17.530   6.141  1.00  0.70           N  
ATOM    925  CA  GLY A  61      24.227  16.780   5.232  1.00  0.70           C  
ATOM    926  C   GLY A  61      23.562  16.791   3.860  1.00  0.70           C  
ATOM    927  O   GLY A  61      23.260  17.859   3.331  1.00  0.70           O  
ATOM    928  H   GLY A  61      23.700  18.390   6.561  1.00  0.70           H  
ATOM    929 1HA  GLY A  61      25.215  17.237   5.177  1.00  0.70           H  
ATOM    930 2HA  GLY A  61      24.348  15.757   5.587  1.00  0.70           H  
ATOM    931  N   LYS A  62      23.343  15.609   3.287  1.00  0.70           N  
ATOM    932  CA  LYS A  62      22.711  15.489   1.975  1.00  0.70           C  
ATOM    933  C   LYS A  62      21.251  15.058   2.067  1.00  0.70           C  
ATOM    934  O   LYS A  62      20.662  14.657   1.063  1.00  0.70           O  
ATOM    935  CB  LYS A  62      23.463  14.512   1.079  1.00  0.70           C  
ATOM    936  CG  LYS A  62      24.868  14.953   0.699  1.00  0.70           C  
ATOM    937  CD  LYS A  62      25.502  13.967  -0.273  1.00  0.70           C  
ATOM    938  CE  LYS A  62      26.899  14.404  -0.686  1.00  0.70           C  
ATOM    939  NZ  LYS A  62      27.517  13.443  -1.641  1.00  0.70           N  
ATOM    940  H   LYS A  62      23.603  14.767   3.782  1.00  0.70           H  
ATOM    941  HA  LYS A  62      22.729  16.468   1.497  1.00  0.70           H  
ATOM    942 1HB  LYS A  62      23.536  13.546   1.581  1.00  0.70           H  
ATOM    943 2HB  LYS A  62      22.895  14.356   0.160  1.00  0.70           H  
ATOM    944 1HG  LYS A  62      24.825  15.939   0.234  1.00  0.70           H  
ATOM    945 2HG  LYS A  62      25.486  15.019   1.593  1.00  0.70           H  
ATOM    946 1HD  LYS A  62      25.563  12.984   0.196  1.00  0.70           H  
ATOM    947 2HD  LYS A  62      24.879  13.886  -1.164  1.00  0.70           H  
ATOM    948 1HE  LYS A  62      26.843  15.384  -1.158  1.00  0.70           H  
ATOM    949 2HE  LYS A  62      27.529  14.474   0.201  1.00  0.70           H  
ATOM    950 1HZ  LYS A  62      28.441  13.763  -1.893  1.00  0.70           H  
ATOM    951 2HZ  LYS A  62      27.583  12.532  -1.208  1.00  0.70           H  
ATOM    952 3HZ  LYS A  62      26.944  13.381  -2.473  1.00  0.70           H  
ATOM    953  N   ASP A  63      20.686  15.069   3.269  1.00  0.70           N  
ATOM    954  CA  ASP A  63      19.304  14.655   3.433  1.00  0.70           C  
ATOM    955  C   ASP A  63      18.377  15.862   3.562  1.00  0.70           C  
ATOM    956  O   ASP A  63      18.762  16.913   4.095  1.00  0.70           O  
ATOM    957  CB  ASP A  63      19.163  13.762   4.655  1.00  0.70           C  
ATOM    958  CG  ASP A  63      19.975  12.456   4.557  1.00  0.70           C  
ATOM    959  OD1 ASP A  63      20.392  12.098   3.471  1.00  0.70           O  
ATOM    960  OD2 ASP A  63      20.141  11.799   5.577  1.00  0.70           O  
ATOM    961  H   ASP A  63      21.205  15.396   4.086  1.00  0.70           H  
ATOM    962  HA  ASP A  63      18.994  14.087   2.552  1.00  0.70           H  
ATOM    963 1HB  ASP A  63      19.464  14.311   5.552  1.00  0.70           H  
ATOM    964 2HB  ASP A  63      18.118  13.506   4.751  1.00  0.70           H  
ATOM    965  N   LEU A  64      17.132  15.690   3.129  1.00  0.70           N  
ATOM    966  CA  LEU A  64      16.130  16.740   3.241  1.00  0.70           C  
ATOM    967  C   LEU A  64      15.115  16.328   4.306  1.00  0.70           C  
ATOM    968  O   LEU A  64      14.462  15.296   4.170  1.00  0.70           O  
ATOM    969  CB  LEU A  64      15.468  16.938   1.862  1.00  0.70           C  
ATOM    970  CG  LEU A  64      14.392  18.003   1.726  1.00  0.70           C  
ATOM    971  CD1 LEU A  64      15.002  19.318   2.007  1.00  0.70           C  
ATOM    972  CD2 LEU A  64      13.813  17.990   0.284  1.00  0.70           C  
ATOM    973  H   LEU A  64      16.861  14.787   2.733  1.00  0.70           H  
ATOM    974  HA  LEU A  64      16.608  17.670   3.552  1.00  0.70           H  
ATOM    975 1HB  LEU A  64      16.246  17.175   1.148  1.00  0.70           H  
ATOM    976 2HB  LEU A  64      15.022  15.986   1.565  1.00  0.70           H  
ATOM    977  HG  LEU A  64      13.608  17.830   2.448  1.00  0.70           H  
ATOM    978 1HD1 LEU A  64      14.250  20.074   1.910  1.00  0.70           H  
ATOM    979 2HD1 LEU A  64      15.408  19.329   3.020  1.00  0.70           H  
ATOM    980 3HD1 LEU A  64      15.803  19.501   1.288  1.00  0.70           H  
ATOM    981 1HD2 LEU A  64      13.050  18.768   0.187  1.00  0.70           H  
ATOM    982 2HD2 LEU A  64      14.614  18.180  -0.431  1.00  0.70           H  
ATOM    983 3HD2 LEU A  64      13.366  17.019   0.079  1.00  0.70           H  
ATOM    984  N   CYS A  65      15.027  17.084   5.395  1.00  0.70           N  
ATOM    985  CA  CYS A  65      14.118  16.714   6.473  1.00  0.70           C  
ATOM    986  C   CYS A  65      12.832  17.496   6.371  1.00  0.70           C  
ATOM    987  O   CYS A  65      12.845  18.729   6.362  1.00  0.70           O  
ATOM    988  CB  CYS A  65      14.724  16.916   7.847  1.00  0.70           C  
ATOM    989  SG  CYS A  65      13.600  16.414   9.168  1.00  0.70           S  
ATOM    990  H   CYS A  65      15.569  17.941   5.468  1.00  0.70           H  
ATOM    991  HA  CYS A  65      13.881  15.665   6.370  1.00  0.70           H  
ATOM    992 1HB  CYS A  65      15.640  16.334   7.934  1.00  0.70           H  
ATOM    993 2HB  CYS A  65      14.976  17.954   7.984  1.00  0.70           H  
ATOM    994  HG  CYS A  65      13.314  15.213   8.655  1.00  0.70           H  
ATOM    995  N   ILE A  66      11.726  16.778   6.235  1.00  0.71           N  
ATOM    996  CA  ILE A  66      10.434  17.400   6.039  1.00  0.71           C  
ATOM    997  C   ILE A  66       9.434  16.976   7.109  1.00  0.71           C  
ATOM    998  O   ILE A  66       9.090  15.799   7.225  1.00  0.71           O  
ATOM    999  CB  ILE A  66       9.928  17.010   4.664  1.00  0.71           C  
ATOM   1000  CG1 ILE A  66      10.909  17.442   3.623  1.00  0.71           C  
ATOM   1001  CG2 ILE A  66       8.641  17.632   4.415  1.00  0.71           C  
ATOM   1002  CD1 ILE A  66      10.587  16.916   2.342  1.00  0.71           C  
ATOM   1003  H   ILE A  66      11.794  15.763   6.270  1.00  0.71           H  
ATOM   1004  HA  ILE A  66      10.551  18.480   6.084  1.00  0.71           H  
ATOM   1005  HB  ILE A  66       9.837  15.927   4.608  1.00  0.71           H  
ATOM   1006 1HG1 ILE A  66      10.918  18.524   3.568  1.00  0.71           H  
ATOM   1007 2HG1 ILE A  66      11.900  17.091   3.872  1.00  0.71           H  
ATOM   1008 1HG2 ILE A  66       8.286  17.355   3.427  1.00  0.71           H  
ATOM   1009 2HG2 ILE A  66       7.925  17.306   5.169  1.00  0.71           H  
ATOM   1010 3HG2 ILE A  66       8.770  18.702   4.473  1.00  0.71           H  
ATOM   1011 1HD1 ILE A  66      11.312  17.258   1.616  1.00  0.71           H  
ATOM   1012 2HD1 ILE A  66      10.595  15.831   2.380  1.00  0.71           H  
ATOM   1013 3HD1 ILE A  66       9.597  17.268   2.081  1.00  0.71           H  
ATOM   1014  N   ASN A  67       8.996  17.934   7.918  1.00  0.71           N  
ATOM   1015  CA  ASN A  67       8.082  17.695   9.033  1.00  0.71           C  
ATOM   1016  C   ASN A  67       8.575  16.577   9.956  1.00  0.71           C  
ATOM   1017  O   ASN A  67       7.785  15.785  10.468  1.00  0.71           O  
ATOM   1018  CB  ASN A  67       6.673  17.394   8.545  1.00  0.71           C  
ATOM   1019  CG  ASN A  67       5.994  18.563   7.878  1.00  0.71           C  
ATOM   1020  OD1 ASN A  67       6.294  19.734   8.169  1.00  0.71           O  
ATOM   1021  ND2 ASN A  67       5.048  18.261   7.017  1.00  0.71           N  
ATOM   1022  H   ASN A  67       9.319  18.882   7.752  1.00  0.71           H  
ATOM   1023  HA  ASN A  67       8.042  18.605   9.635  1.00  0.71           H  
ATOM   1024 1HB  ASN A  67       6.698  16.559   7.842  1.00  0.71           H  
ATOM   1025 2HB  ASN A  67       6.065  17.078   9.393  1.00  0.71           H  
ATOM   1026 1HD2 ASN A  67       4.514  18.980   6.564  1.00  0.71           H  
ATOM   1027 2HD2 ASN A  67       4.829  17.299   6.846  1.00  0.71           H  
ATOM   1028  N   GLY A  68       9.883  16.526  10.176  1.00  0.71           N  
ATOM   1029  CA  GLY A  68      10.510  15.534  11.040  1.00  0.71           C  
ATOM   1030  C   GLY A  68      10.945  14.263  10.295  1.00  0.71           C  
ATOM   1031  O   GLY A  68      11.712  13.462  10.833  1.00  0.71           O  
ATOM   1032  H   GLY A  68      10.471  17.207   9.718  1.00  0.71           H  
ATOM   1033 1HA  GLY A  68      11.378  15.982  11.525  1.00  0.71           H  
ATOM   1034 2HA  GLY A  68       9.815  15.263  11.833  1.00  0.71           H  
ATOM   1035  N   LYS A  69      10.489  14.078   9.055  1.00  0.69           N  
ATOM   1036  CA  LYS A  69      10.859  12.890   8.298  1.00  0.69           C  
ATOM   1037  C   LYS A  69      12.108  13.106   7.483  1.00  0.69           C  
ATOM   1038  O   LYS A  69      12.175  14.007   6.649  1.00  0.69           O  
ATOM   1039  CB  LYS A  69       9.734  12.440   7.357  1.00  0.69           C  
ATOM   1040  CG  LYS A  69      10.160  11.281   6.407  1.00  0.69           C  
ATOM   1041  CD  LYS A  69      10.414   9.982   7.173  1.00  0.69           C  
ATOM   1042  CE  LYS A  69      10.967   8.877   6.265  1.00  0.69           C  
ATOM   1043  NZ  LYS A  69      11.271   7.627   7.048  1.00  0.69           N  
ATOM   1044  H   LYS A  69       9.863  14.754   8.622  1.00  0.69           H  
ATOM   1045  HA  LYS A  69      11.059  12.082   9.001  1.00  0.69           H  
ATOM   1046 1HB  LYS A  69       8.876  12.110   7.941  1.00  0.69           H  
ATOM   1047 2HB  LYS A  69       9.411  13.283   6.742  1.00  0.69           H  
ATOM   1048 1HG  LYS A  69       9.376  11.108   5.668  1.00  0.69           H  
ATOM   1049 2HG  LYS A  69      11.068  11.557   5.873  1.00  0.69           H  
ATOM   1050 1HD  LYS A  69      11.125  10.166   7.976  1.00  0.69           H  
ATOM   1051 2HD  LYS A  69       9.479   9.637   7.611  1.00  0.69           H  
ATOM   1052 1HE  LYS A  69      10.255   8.649   5.486  1.00  0.69           H  
ATOM   1053 2HE  LYS A  69      11.882   9.230   5.801  1.00  0.69           H  
ATOM   1054 1HZ  LYS A  69      11.654   6.917   6.443  1.00  0.69           H  
ATOM   1055 2HZ  LYS A  69      11.949   7.846   7.765  1.00  0.69           H  
ATOM   1056 3HZ  LYS A  69      10.427   7.282   7.478  1.00  0.69           H  
ATOM   1057  N   VAL A  70      13.118  12.291   7.709  1.00  0.67           N  
ATOM   1058  CA  VAL A  70      14.318  12.466   6.926  1.00  0.67           C  
ATOM   1059  C   VAL A  70      14.190  11.707   5.613  1.00  0.67           C  
ATOM   1060  O   VAL A  70      14.034  10.484   5.613  1.00  0.67           O  
ATOM   1061  CB  VAL A  70      15.535  11.995   7.718  1.00  0.67           C  
ATOM   1062  CG1 VAL A  70      16.765  12.139   6.868  1.00  0.67           C  
ATOM   1063  CG2 VAL A  70      15.644  12.839   8.983  1.00  0.67           C  
ATOM   1064  H   VAL A  70      13.056  11.572   8.415  1.00  0.67           H  
ATOM   1065  HA  VAL A  70      14.450  13.521   6.701  1.00  0.67           H  
ATOM   1066  HB  VAL A  70      15.423  10.944   7.977  1.00  0.67           H  
ATOM   1067 1HG1 VAL A  70      17.646  11.810   7.419  1.00  0.67           H  
ATOM   1068 2HG1 VAL A  70      16.664  11.539   5.961  1.00  0.67           H  
ATOM   1069 3HG1 VAL A  70      16.874  13.186   6.603  1.00  0.67           H  
ATOM   1070 1HG2 VAL A  70      16.508  12.519   9.563  1.00  0.67           H  
ATOM   1071 2HG2 VAL A  70      15.758  13.885   8.708  1.00  0.67           H  
ATOM   1072 3HG2 VAL A  70      14.738  12.720   9.584  1.00  0.67           H  
ATOM   1073  N   VAL A  71      14.267  12.447   4.511  1.00  0.64           N  
ATOM   1074  CA  VAL A  71      14.135  11.926   3.160  1.00  0.64           C  
ATOM   1075  C   VAL A  71      15.517  11.912   2.516  1.00  0.64           C  
ATOM   1076  O   VAL A  71      16.229  12.923   2.507  1.00  0.64           O  
ATOM   1077  CB  VAL A  71      13.160  12.817   2.350  1.00  0.64           C  
ATOM   1078  CG1 VAL A  71      13.042  12.318   0.944  1.00  0.64           C  
ATOM   1079  CG2 VAL A  71      11.785  12.832   3.032  1.00  0.64           C  
ATOM   1080  H   VAL A  71      14.385  13.454   4.600  1.00  0.64           H  
ATOM   1081  HA  VAL A  71      13.747  10.907   3.200  1.00  0.64           H  
ATOM   1082  HB  VAL A  71      13.554  13.831   2.304  1.00  0.64           H  
ATOM   1083 1HG1 VAL A  71      12.363  12.963   0.405  1.00  0.64           H  
ATOM   1084 2HG1 VAL A  71      14.021  12.324   0.460  1.00  0.64           H  
ATOM   1085 3HG1 VAL A  71      12.653  11.317   0.959  1.00  0.64           H  
ATOM   1086 1HG2 VAL A  71      11.102  13.462   2.467  1.00  0.64           H  
ATOM   1087 2HG2 VAL A  71      11.394  11.821   3.074  1.00  0.64           H  
ATOM   1088 3HG2 VAL A  71      11.885  13.226   4.047  1.00  0.64           H  
ATOM   1089  N   LYS A  72      15.932  10.768   1.999  1.00  0.62           N  
ATOM   1090  CA  LYS A  72      17.274  10.695   1.440  1.00  0.62           C  
ATOM   1091  C   LYS A  72      17.286  11.357   0.080  1.00  0.62           C  
ATOM   1092  O   LYS A  72      16.307  11.237  -0.658  1.00  0.62           O  
ATOM   1093  CB  LYS A  72      17.720   9.237   1.348  1.00  0.62           C  
ATOM   1094  CG  LYS A  72      17.795   8.526   2.687  1.00  0.62           C  
ATOM   1095  CD  LYS A  72      18.911   9.125   3.500  1.00  0.62           C  
ATOM   1096  CE  LYS A  72      19.142   8.437   4.833  1.00  0.62           C  
ATOM   1097  NZ  LYS A  72      20.337   9.018   5.536  1.00  0.62           N  
ATOM   1098  H   LYS A  72      15.311   9.956   1.976  1.00  0.62           H  
ATOM   1099  HA  LYS A  72      17.965  11.237   2.091  1.00  0.62           H  
ATOM   1100 1HB  LYS A  72      17.025   8.683   0.715  1.00  0.62           H  
ATOM   1101 2HB  LYS A  72      18.703   9.195   0.888  1.00  0.62           H  
ATOM   1102 1HG  LYS A  72      16.850   8.651   3.220  1.00  0.62           H  
ATOM   1103 2HG  LYS A  72      17.977   7.463   2.533  1.00  0.62           H  
ATOM   1104 1HD  LYS A  72      19.839   9.123   2.925  1.00  0.62           H  
ATOM   1105 2HD  LYS A  72      18.650  10.159   3.705  1.00  0.62           H  
ATOM   1106 1HE  LYS A  72      18.262   8.581   5.460  1.00  0.62           H  
ATOM   1107 2HE  LYS A  72      19.300   7.371   4.680  1.00  0.62           H  
ATOM   1108 1HZ  LYS A  72      20.473   8.573   6.421  1.00  0.62           H  
ATOM   1109 2HZ  LYS A  72      21.154   8.893   4.964  1.00  0.62           H  
ATOM   1110 3HZ  LYS A  72      20.204  10.030   5.679  1.00  0.62           H  
ATOM   1111  N   VAL A  73      18.370  12.042  -0.263  1.00  0.62           N  
ATOM   1112  CA  VAL A  73      18.428  12.648  -1.582  1.00  0.62           C  
ATOM   1113  C   VAL A  73      19.620  12.143  -2.370  1.00  0.62           C  
ATOM   1114  O   VAL A  73      20.748  12.106  -1.872  1.00  0.62           O  
ATOM   1115  CB  VAL A  73      18.460  14.184  -1.524  1.00  0.62           C  
ATOM   1116  CG1 VAL A  73      18.538  14.725  -2.966  1.00  0.62           C  
ATOM   1117  CG2 VAL A  73      17.195  14.724  -0.784  1.00  0.62           C  
ATOM   1118  H   VAL A  73      19.149  12.139   0.381  1.00  0.62           H  
ATOM   1119  HA  VAL A  73      17.531  12.372  -2.113  1.00  0.62           H  
ATOM   1120  HB  VAL A  73      19.348  14.508  -1.003  1.00  0.62           H  
ATOM   1121 1HG1 VAL A  73      18.571  15.784  -2.963  1.00  0.62           H  
ATOM   1122 2HG1 VAL A  73      19.432  14.357  -3.458  1.00  0.62           H  
ATOM   1123 3HG1 VAL A  73      17.658  14.395  -3.523  1.00  0.62           H  
ATOM   1124 1HG2 VAL A  73      17.226  15.811  -0.754  1.00  0.62           H  
ATOM   1125 2HG2 VAL A  73      16.302  14.402  -1.307  1.00  0.62           H  
ATOM   1126 3HG2 VAL A  73      17.176  14.336   0.236  1.00  0.62           H  
ATOM   1127  N   PHE A  74      19.358  11.755  -3.608  1.00  0.63           N  
ATOM   1128  CA  PHE A  74      20.397  11.229  -4.466  1.00  0.63           C  
ATOM   1129  C   PHE A  74      20.534  12.071  -5.727  1.00  0.63           C  
ATOM   1130  O   PHE A  74      19.588  12.747  -6.146  1.00  0.63           O  
ATOM   1131  CB  PHE A  74      20.070   9.782  -4.817  1.00  0.63           C  
ATOM   1132  CG  PHE A  74      19.911   8.959  -3.601  1.00  0.63           C  
ATOM   1133  CD1 PHE A  74      18.642   8.734  -3.079  1.00  0.63           C  
ATOM   1134  CD2 PHE A  74      21.003   8.455  -2.934  1.00  0.63           C  
ATOM   1135  CE1 PHE A  74      18.484   8.003  -1.929  1.00  0.63           C  
ATOM   1136  CE2 PHE A  74      20.842   7.735  -1.776  1.00  0.63           C  
ATOM   1137  CZ  PHE A  74      19.579   7.506  -1.277  1.00  0.63           C  
ATOM   1138  H   PHE A  74      18.396  11.815  -3.937  1.00  0.63           H  
ATOM   1139  HA  PHE A  74      21.346  11.257  -3.931  1.00  0.63           H  
ATOM   1140 1HB  PHE A  74      19.140   9.742  -5.382  1.00  0.63           H  
ATOM   1141 2HB  PHE A  74      20.857   9.355  -5.437  1.00  0.63           H  
ATOM   1142  HD1 PHE A  74      17.769   9.144  -3.597  1.00  0.63           H  
ATOM   1143  HD2 PHE A  74      22.003   8.643  -3.327  1.00  0.63           H  
ATOM   1144  HE1 PHE A  74      17.495   7.819  -1.525  1.00  0.63           H  
ATOM   1145  HE2 PHE A  74      21.713   7.344  -1.253  1.00  0.63           H  
ATOM   1146  HZ  PHE A  74      19.449   6.930  -0.362  1.00  0.63           H  
ATOM   1147  N   GLN A  75      21.726  12.054  -6.306  1.00  0.64           N  
ATOM   1148  CA  GLN A  75      21.994  12.756  -7.552  1.00  0.64           C  
ATOM   1149  C   GLN A  75      22.542  11.798  -8.609  1.00  0.64           C  
ATOM   1150  O   GLN A  75      23.743  11.527  -8.646  1.00  0.64           O  
ATOM   1151  CB  GLN A  75      22.981  13.914  -7.310  1.00  0.64           C  
ATOM   1152  CG  GLN A  75      22.446  15.051  -6.417  1.00  0.64           C  
ATOM   1153  CD  GLN A  75      23.483  16.169  -6.206  1.00  0.64           C  
ATOM   1154  OE1 GLN A  75      24.694  15.902  -6.201  1.00  0.64           O  
ATOM   1155  NE2 GLN A  75      23.008  17.404  -6.038  1.00  0.64           N  
ATOM   1156  H   GLN A  75      22.466  11.507  -5.889  1.00  0.64           H  
ATOM   1157  HA  GLN A  75      21.058  13.166  -7.931  1.00  0.64           H  
ATOM   1158 1HB  GLN A  75      23.882  13.523  -6.839  1.00  0.64           H  
ATOM   1159 2HB  GLN A  75      23.280  14.344  -8.263  1.00  0.64           H  
ATOM   1160 1HG  GLN A  75      21.564  15.494  -6.897  1.00  0.64           H  
ATOM   1161 2HG  GLN A  75      22.174  14.650  -5.442  1.00  0.64           H  
ATOM   1162 1HE2 GLN A  75      23.630  18.221  -5.904  1.00  0.64           H  
ATOM   1163 2HE2 GLN A  75      22.002  17.573  -6.061  1.00  0.64           H  
ATOM   1164  N   ALA A  76      21.660  11.282  -9.462  1.00  0.66           N  
ATOM   1165  CA  ALA A  76      22.058  10.313 -10.480  1.00  0.66           C  
ATOM   1166  C   ALA A  76      21.240  10.464 -11.760  1.00  0.66           C  
ATOM   1167  O   ALA A  76      20.021  10.657 -11.730  1.00  0.66           O  
ATOM   1168  CB  ALA A  76      21.886   8.896  -9.946  1.00  0.66           C  
ATOM   1169  H   ALA A  76      20.689  11.543  -9.374  1.00  0.66           H  
ATOM   1170  HA  ALA A  76      23.106  10.487 -10.726  1.00  0.66           H  
ATOM   1171 1HB  ALA A  76      22.203   8.171 -10.700  1.00  0.66           H  
ATOM   1172 2HB  ALA A  76      22.488   8.764  -9.048  1.00  0.66           H  
ATOM   1173 3HB  ALA A  76      20.840   8.730  -9.708  1.00  0.66           H  
ATOM   1174  N   LYS A  77      21.921  10.318 -12.900  1.00  0.68           N  
ATOM   1175  CA  LYS A  77      21.266  10.367 -14.208  1.00  0.68           C  
ATOM   1176  C   LYS A  77      20.867   8.979 -14.700  1.00  0.68           C  
ATOM   1177  O   LYS A  77      20.077   8.839 -15.632  1.00  0.68           O  
ATOM   1178  CB  LYS A  77      22.169  11.073 -15.217  1.00  0.68           C  
ATOM   1179  CG  LYS A  77      22.379  12.558 -14.881  1.00  0.68           C  
ATOM   1180  CD  LYS A  77      23.267  13.269 -15.881  1.00  0.68           C  
ATOM   1181  CE  LYS A  77      23.427  14.744 -15.508  1.00  0.68           C  
ATOM   1182  NZ  LYS A  77      24.328  15.462 -16.451  1.00  0.68           N  
ATOM   1183  H   LYS A  77      22.921  10.182 -12.860  1.00  0.68           H  
ATOM   1184  HA  LYS A  77      20.351  10.952 -14.112  1.00  0.68           H  
ATOM   1185 1HB  LYS A  77      23.142  10.583 -15.248  1.00  0.68           H  
ATOM   1186 2HB  LYS A  77      21.731  11.004 -16.212  1.00  0.68           H  
ATOM   1187 1HG  LYS A  77      21.412  13.061 -14.866  1.00  0.68           H  
ATOM   1188 2HG  LYS A  77      22.825  12.644 -13.892  1.00  0.68           H  
ATOM   1189 1HD  LYS A  77      24.250  12.796 -15.899  1.00  0.68           H  
ATOM   1190 2HD  LYS A  77      22.830  13.199 -16.876  1.00  0.68           H  
ATOM   1191 1HE  LYS A  77      22.447  15.222 -15.518  1.00  0.68           H  
ATOM   1192 2HE  LYS A  77      23.840  14.815 -14.501  1.00  0.68           H  
ATOM   1193 1HZ  LYS A  77      24.405  16.429 -16.168  1.00  0.68           H  
ATOM   1194 2HZ  LYS A  77      25.243  15.032 -16.438  1.00  0.68           H  
ATOM   1195 3HZ  LYS A  77      23.948  15.413 -17.386  1.00  0.68           H  
ATOM   1196  N   ASP A  78      21.431   7.956 -14.070  1.00  0.69           N  
ATOM   1197  CA  ASP A  78      21.146   6.569 -14.402  1.00  0.69           C  
ATOM   1198  C   ASP A  78      20.471   5.918 -13.206  1.00  0.69           C  
ATOM   1199  O   ASP A  78      21.164   5.562 -12.254  1.00  0.69           O  
ATOM   1200  CB  ASP A  78      22.402   5.777 -14.768  1.00  0.69           C  
ATOM   1201  CG  ASP A  78      22.086   4.286 -15.168  1.00  0.69           C  
ATOM   1202  OD1 ASP A  78      21.039   3.760 -14.793  1.00  0.69           O  
ATOM   1203  OD2 ASP A  78      22.896   3.707 -15.854  1.00  0.69           O  
ATOM   1204  H   ASP A  78      22.073   8.157 -13.319  1.00  0.69           H  
ATOM   1205  HA  ASP A  78      20.514   6.541 -15.282  1.00  0.69           H  
ATOM   1206 1HB  ASP A  78      22.909   6.264 -15.603  1.00  0.69           H  
ATOM   1207 2HB  ASP A  78      23.095   5.772 -13.918  1.00  0.69           H  
ATOM   1208  N   PRO A  79      19.145   5.707 -13.228  1.00  0.69           N  
ATOM   1209  CA  PRO A  79      18.355   5.201 -12.135  1.00  0.69           C  
ATOM   1210  C   PRO A  79      18.835   3.881 -11.566  1.00  0.69           C  
ATOM   1211  O   PRO A  79      18.537   3.565 -10.415  1.00  0.69           O  
ATOM   1212  CB  PRO A  79      16.989   5.029 -12.759  1.00  0.69           C  
ATOM   1213  CG  PRO A  79      16.943   5.998 -13.865  1.00  0.69           C  
ATOM   1214  CD  PRO A  79      18.342   6.050 -14.412  1.00  0.69           C  
ATOM   1215  HA  PRO A  79      18.339   5.968 -11.372  1.00  0.69           H  
ATOM   1216 1HB  PRO A  79      16.855   3.999 -13.079  1.00  0.69           H  
ATOM   1217 2HB  PRO A  79      16.236   5.215 -11.998  1.00  0.69           H  
ATOM   1218 1HG  PRO A  79      16.223   5.635 -14.597  1.00  0.69           H  
ATOM   1219 2HG  PRO A  79      16.577   6.972 -13.508  1.00  0.69           H  
ATOM   1220 1HD  PRO A  79      18.493   5.318 -15.218  1.00  0.69           H  
ATOM   1221 2HD  PRO A  79      18.515   7.081 -14.732  1.00  0.69           H  
ATOM   1222  N   ALA A  80      19.594   3.109 -12.346  1.00  0.69           N  
ATOM   1223  CA  ALA A  80      20.095   1.823 -11.885  1.00  0.69           C  
ATOM   1224  C   ALA A  80      20.977   2.008 -10.648  1.00  0.69           C  
ATOM   1225  O   ALA A  80      21.140   1.090  -9.842  1.00  0.69           O  
ATOM   1226  CB  ALA A  80      20.884   1.144 -12.988  1.00  0.69           C  
ATOM   1227  H   ALA A  80      19.882   3.415 -13.283  1.00  0.69           H  
ATOM   1228  HA  ALA A  80      19.243   1.201 -11.613  1.00  0.69           H  
ATOM   1229 1HB  ALA A  80      21.239   0.178 -12.641  1.00  0.69           H  
ATOM   1230 2HB  ALA A  80      20.247   1.011 -13.853  1.00  0.69           H  
ATOM   1231 3HB  ALA A  80      21.735   1.774 -13.260  1.00  0.69           H  
ATOM   1232  N   GLU A  81      21.597   3.189 -10.535  1.00  0.68           N  
ATOM   1233  CA  GLU A  81      22.495   3.511  -9.438  1.00  0.68           C  
ATOM   1234  C   GLU A  81      21.798   4.164  -8.240  1.00  0.68           C  
ATOM   1235  O   GLU A  81      22.468   4.543  -7.277  1.00  0.68           O  
ATOM   1236  CB  GLU A  81      23.633   4.424  -9.912  1.00  0.68           C  
ATOM   1237  CG  GLU A  81      24.578   3.787 -10.930  1.00  0.68           C  
ATOM   1238  CD  GLU A  81      25.744   4.687 -11.322  1.00  0.68           C  
ATOM   1239  OE1 GLU A  81      25.825   5.789 -10.828  1.00  0.68           O  
ATOM   1240  OE2 GLU A  81      26.559   4.257 -12.105  1.00  0.68           O  
ATOM   1241  H   GLU A  81      21.413   3.913 -11.232  1.00  0.68           H  
ATOM   1242  HA  GLU A  81      22.940   2.580  -9.089  1.00  0.68           H  
ATOM   1243 1HB  GLU A  81      23.205   5.320 -10.368  1.00  0.68           H  
ATOM   1244 2HB  GLU A  81      24.224   4.743  -9.055  1.00  0.68           H  
ATOM   1245 1HG  GLU A  81      24.968   2.858 -10.517  1.00  0.68           H  
ATOM   1246 2HG  GLU A  81      24.001   3.541 -11.825  1.00  0.68           H  
ATOM   1247  N   ILE A  82      20.473   4.325  -8.282  1.00  0.68           N  
ATOM   1248  CA  ILE A  82      19.800   4.967  -7.161  1.00  0.68           C  
ATOM   1249  C   ILE A  82      19.345   3.871  -6.208  1.00  0.68           C  
ATOM   1250  O   ILE A  82      18.561   3.012  -6.608  1.00  0.68           O  
ATOM   1251  CB  ILE A  82      18.541   5.716  -7.581  1.00  0.68           C  
ATOM   1252  CG1 ILE A  82      18.848   6.739  -8.582  1.00  0.68           C  
ATOM   1253  CG2 ILE A  82      17.940   6.405  -6.332  1.00  0.68           C  
ATOM   1254  CD1 ILE A  82      17.598   7.274  -9.191  1.00  0.68           C  
ATOM   1255  H   ILE A  82      19.928   3.999  -9.080  1.00  0.68           H  
ATOM   1256  HA  ILE A  82      20.485   5.664  -6.696  1.00  0.68           H  
ATOM   1257  HB  ILE A  82      17.830   5.023  -8.018  1.00  0.68           H  
ATOM   1258 1HG1 ILE A  82      19.404   7.554  -8.125  1.00  0.68           H  
ATOM   1259 2HG1 ILE A  82      19.466   6.294  -9.361  1.00  0.68           H  
ATOM   1260 1HG2 ILE A  82      17.057   6.950  -6.603  1.00  0.68           H  
ATOM   1261 2HG2 ILE A  82      17.686   5.658  -5.583  1.00  0.68           H  
ATOM   1262 3HG2 ILE A  82      18.666   7.099  -5.922  1.00  0.68           H  
ATOM   1263 1HD1 ILE A  82      17.846   8.006  -9.947  1.00  0.68           H  
ATOM   1264 2HD1 ILE A  82      17.035   6.464  -9.647  1.00  0.68           H  
ATOM   1265 3HD1 ILE A  82      17.006   7.722  -8.421  1.00  0.68           H  
ATOM   1266  N   PRO A  83      19.770   3.864  -4.941  1.00  0.68           N  
ATOM   1267  CA  PRO A  83      19.487   2.824  -3.975  1.00  0.68           C  
ATOM   1268  C   PRO A  83      18.072   2.906  -3.397  1.00  0.68           C  
ATOM   1269  O   PRO A  83      17.872   3.111  -2.189  1.00  0.68           O  
ATOM   1270  CB  PRO A  83      20.565   3.095  -2.933  1.00  0.68           C  
ATOM   1271  CG  PRO A  83      20.760   4.560  -2.968  1.00  0.68           C  
ATOM   1272  CD  PRO A  83      20.620   4.947  -4.416  1.00  0.68           C  
ATOM   1273  HA  PRO A  83      19.644   1.845  -4.453  1.00  0.68           H  
ATOM   1274 1HB  PRO A  83      20.247   2.745  -1.967  1.00  0.68           H  
ATOM   1275 2HB  PRO A  83      21.480   2.539  -3.188  1.00  0.68           H  
ATOM   1276 1HG  PRO A  83      19.992   5.014  -2.345  1.00  0.68           H  
ATOM   1277 2HG  PRO A  83      21.735   4.835  -2.538  1.00  0.68           H  
ATOM   1278 1HD  PRO A  83      20.121   5.917  -4.475  1.00  0.68           H  
ATOM   1279 2HD  PRO A  83      21.609   4.944  -4.896  1.00  0.68           H  
ATOM   1280  N   TRP A  84      17.088   2.719  -4.275  1.00  0.67           N  
ATOM   1281  CA  TRP A  84      15.687   2.816  -3.886  1.00  0.67           C  
ATOM   1282  C   TRP A  84      15.370   1.728  -2.870  1.00  0.67           C  
ATOM   1283  O   TRP A  84      14.668   1.963  -1.879  1.00  0.67           O  
ATOM   1284  CB  TRP A  84      14.765   2.623  -5.086  1.00  0.67           C  
ATOM   1285  CG  TRP A  84      14.811   3.677  -6.142  1.00  0.67           C  
ATOM   1286  CD1 TRP A  84      15.195   3.465  -7.418  1.00  0.67           C  
ATOM   1287  CD2 TRP A  84      14.489   5.098  -6.053  1.00  0.67           C  
ATOM   1288  NE1 TRP A  84      15.117   4.617  -8.133  1.00  0.67           N  
ATOM   1289  CE2 TRP A  84      14.681   5.629  -7.318  1.00  0.67           C  
ATOM   1290  CE3 TRP A  84      14.063   5.938  -5.024  1.00  0.67           C  
ATOM   1291  CZ2 TRP A  84      14.448   6.980  -7.602  1.00  0.67           C  
ATOM   1292  CZ3 TRP A  84      13.850   7.296  -5.318  1.00  0.67           C  
ATOM   1293  CH2 TRP A  84      14.032   7.791  -6.566  1.00  0.67           C  
ATOM   1294  H   TRP A  84      17.343   2.525  -5.246  1.00  0.67           H  
ATOM   1295  HA  TRP A  84      15.508   3.792  -3.437  1.00  0.67           H  
ATOM   1296 1HB  TRP A  84      15.014   1.675  -5.567  1.00  0.67           H  
ATOM   1297 2HB  TRP A  84      13.742   2.533  -4.746  1.00  0.67           H  
ATOM   1298  HD1 TRP A  84      15.514   2.502  -7.820  1.00  0.67           H  
ATOM   1299  HE1 TRP A  84      15.352   4.706  -9.109  1.00  0.67           H  
ATOM   1300  HE3 TRP A  84      13.906   5.549  -4.018  1.00  0.67           H  
ATOM   1301  HZ2 TRP A  84      14.596   7.399  -8.597  1.00  0.67           H  
ATOM   1302  HZ3 TRP A  84      13.524   7.955  -4.523  1.00  0.67           H  
ATOM   1303  HH2 TRP A  84      13.851   8.851  -6.748  1.00  0.67           H  
ATOM   1304  N   GLY A  85      15.953   0.544  -3.090  1.00  0.67           N  
ATOM   1305  CA  GLY A  85      15.768  -0.598  -2.205  1.00  0.67           C  
ATOM   1306  C   GLY A  85      16.219  -0.273  -0.793  1.00  0.67           C  
ATOM   1307  O   GLY A  85      15.469  -0.444   0.164  1.00  0.67           O  
ATOM   1308  H   GLY A  85      16.511   0.424  -3.938  1.00  0.67           H  
ATOM   1309 1HA  GLY A  85      14.717  -0.892  -2.205  1.00  0.67           H  
ATOM   1310 2HA  GLY A  85      16.340  -1.445  -2.580  1.00  0.67           H  
ATOM   1311  N   ALA A  86      17.452   0.218  -0.659  1.00  0.66           N  
ATOM   1312  CA  ALA A  86      18.023   0.570   0.644  1.00  0.66           C  
ATOM   1313  C   ALA A  86      17.193   1.635   1.345  1.00  0.66           C  
ATOM   1314  O   ALA A  86      17.089   1.648   2.574  1.00  0.66           O  
ATOM   1315  CB  ALA A  86      19.438   1.071   0.492  1.00  0.66           C  
ATOM   1316  H   ALA A  86      18.007   0.354  -1.491  1.00  0.66           H  
ATOM   1317  HA  ALA A  86      18.024  -0.327   1.262  1.00  0.66           H  
ATOM   1318 1HB  ALA A  86      19.847   1.302   1.474  1.00  0.66           H  
ATOM   1319 2HB  ALA A  86      20.051   0.311   0.011  1.00  0.66           H  
ATOM   1320 3HB  ALA A  86      19.421   1.965  -0.107  1.00  0.66           H  
ATOM   1321  N   SER A  87      16.579   2.515   0.552  1.00  0.65           N  
ATOM   1322  CA  SER A  87      15.757   3.597   1.063  1.00  0.65           C  
ATOM   1323  C   SER A  87      14.376   3.099   1.513  1.00  0.65           C  
ATOM   1324  O   SER A  87      13.609   3.840   2.130  1.00  0.65           O  
ATOM   1325  CB  SER A  87      15.580   4.638  -0.017  1.00  0.65           C  
ATOM   1326  OG  SER A  87      16.806   5.211  -0.386  1.00  0.65           O  
ATOM   1327  H   SER A  87      16.731   2.466  -0.457  1.00  0.65           H  
ATOM   1328  HA  SER A  87      16.263   4.043   1.918  1.00  0.65           H  
ATOM   1329 1HB  SER A  87      15.108   4.196  -0.884  1.00  0.65           H  
ATOM   1330 2HB  SER A  87      14.912   5.412   0.353  1.00  0.65           H  
ATOM   1331  HG  SER A  87      17.292   4.506  -0.871  1.00  0.65           H  
ATOM   1332  N   GLY A  88      14.048   1.847   1.190  1.00  0.64           N  
ATOM   1333  CA  GLY A  88      12.780   1.248   1.551  1.00  0.64           C  
ATOM   1334  C   GLY A  88      11.631   1.580   0.609  1.00  0.64           C  
ATOM   1335  O   GLY A  88      10.482   1.252   0.926  1.00  0.64           O  
ATOM   1336  H   GLY A  88      14.710   1.255   0.695  1.00  0.64           H  
ATOM   1337 1HA  GLY A  88      12.912   0.166   1.581  1.00  0.64           H  
ATOM   1338 2HA  GLY A  88      12.518   1.557   2.560  1.00  0.64           H  
ATOM   1339  N   ALA A  89      11.911   2.248  -0.522  1.00  0.62           N  
ATOM   1340  CA  ALA A  89      10.831   2.629  -1.436  1.00  0.62           C  
ATOM   1341  C   ALA A  89      10.160   1.378  -1.964  1.00  0.62           C  
ATOM   1342  O   ALA A  89      10.837   0.410  -2.304  1.00  0.62           O  
ATOM   1343  CB  ALA A  89      11.353   3.472  -2.601  1.00  0.62           C  
ATOM   1344  H   ALA A  89      12.882   2.439  -0.772  1.00  0.62           H  
ATOM   1345  HA  ALA A  89      10.096   3.212  -0.886  1.00  0.62           H  
ATOM   1346 1HB  ALA A  89      10.518   3.742  -3.257  1.00  0.62           H  
ATOM   1347 2HB  ALA A  89      11.822   4.378  -2.220  1.00  0.62           H  
ATOM   1348 3HB  ALA A  89      12.081   2.896  -3.160  1.00  0.62           H  
ATOM   1349  N   GLN A  90       8.840   1.400  -2.087  1.00  0.60           N  
ATOM   1350  CA  GLN A  90       8.152   0.265  -2.679  1.00  0.60           C  
ATOM   1351  C   GLN A  90       7.747   0.721  -4.072  1.00  0.60           C  
ATOM   1352  O   GLN A  90       7.958   0.017  -5.070  1.00  0.60           O  
ATOM   1353  CB  GLN A  90       6.924  -0.120  -1.835  1.00  0.60           C  
ATOM   1354  CG  GLN A  90       7.237  -0.502  -0.349  1.00  0.60           C  
ATOM   1355  CD  GLN A  90       8.058  -1.758  -0.115  1.00  0.60           C  
ATOM   1356  OE1 GLN A  90       7.620  -2.865  -0.483  1.00  0.60           O  
ATOM   1357  NE2 GLN A  90       9.246  -1.599   0.494  1.00  0.60           N  
ATOM   1358  H   GLN A  90       8.294   2.203  -1.771  1.00  0.60           H  
ATOM   1359  HA  GLN A  90       8.828  -0.585  -2.763  1.00  0.60           H  
ATOM   1360 1HB  GLN A  90       6.227   0.720  -1.820  1.00  0.60           H  
ATOM   1361 2HB  GLN A  90       6.414  -0.960  -2.302  1.00  0.60           H  
ATOM   1362 1HG  GLN A  90       7.802   0.287   0.079  1.00  0.60           H  
ATOM   1363 2HG  GLN A  90       6.298  -0.608   0.188  1.00  0.60           H  
ATOM   1364 1HE2 GLN A  90       9.831  -2.383   0.674  1.00  0.60           H  
ATOM   1365 2HE2 GLN A  90       9.574  -0.664   0.773  1.00  0.60           H  
ATOM   1366  N   ILE A  91       7.268   1.964  -4.130  1.00  0.60           N  
ATOM   1367  CA  ILE A  91       6.827   2.600  -5.356  1.00  0.60           C  
ATOM   1368  C   ILE A  91       7.712   3.789  -5.695  1.00  0.60           C  
ATOM   1369  O   ILE A  91       8.105   4.529  -4.796  1.00  0.60           O  
ATOM   1370  CB  ILE A  91       5.358   3.093  -5.261  1.00  0.60           C  
ATOM   1371  CG1 ILE A  91       4.398   1.928  -5.049  1.00  0.60           C  
ATOM   1372  CG2 ILE A  91       4.949   3.850  -6.533  1.00  0.60           C  
ATOM   1373  CD1 ILE A  91       2.977   2.365  -4.749  1.00  0.60           C  
ATOM   1374  H   ILE A  91       7.148   2.497  -3.268  1.00  0.60           H  
ATOM   1375  HA  ILE A  91       6.888   1.876  -6.154  1.00  0.60           H  
ATOM   1376  HB  ILE A  91       5.261   3.757  -4.399  1.00  0.60           H  
ATOM   1377 1HG1 ILE A  91       4.378   1.327  -5.937  1.00  0.60           H  
ATOM   1378 2HG1 ILE A  91       4.752   1.318  -4.222  1.00  0.60           H  
ATOM   1379 1HG2 ILE A  91       3.924   4.183  -6.425  1.00  0.60           H  
ATOM   1380 2HG2 ILE A  91       5.584   4.713  -6.684  1.00  0.60           H  
ATOM   1381 3HG2 ILE A  91       5.030   3.185  -7.397  1.00  0.60           H  
ATOM   1382 1HD1 ILE A  91       2.347   1.489  -4.617  1.00  0.60           H  
ATOM   1383 2HD1 ILE A  91       2.956   2.967  -3.838  1.00  0.60           H  
ATOM   1384 3HD1 ILE A  91       2.594   2.956  -5.577  1.00  0.60           H  
ATOM   1385  N   VAL A  92       8.080   3.932  -6.959  1.00  0.60           N  
ATOM   1386  CA  VAL A  92       8.792   5.133  -7.384  1.00  0.60           C  
ATOM   1387  C   VAL A  92       7.970   5.907  -8.402  1.00  0.60           C  
ATOM   1388  O   VAL A  92       7.463   5.320  -9.355  1.00  0.60           O  
ATOM   1389  CB  VAL A  92      10.168   4.817  -7.979  1.00  0.60           C  
ATOM   1390  CG1 VAL A  92      10.830   6.100  -8.491  1.00  0.60           C  
ATOM   1391  CG2 VAL A  92      11.041   4.214  -6.906  1.00  0.60           C  
ATOM   1392  H   VAL A  92       7.812   3.212  -7.629  1.00  0.60           H  
ATOM   1393  HA  VAL A  92       8.945   5.768  -6.517  1.00  0.60           H  
ATOM   1394  HB  VAL A  92      10.058   4.122  -8.812  1.00  0.60           H  
ATOM   1395 1HG1 VAL A  92      11.789   5.864  -8.888  1.00  0.60           H  
ATOM   1396 2HG1 VAL A  92      10.220   6.552  -9.273  1.00  0.60           H  
ATOM   1397 3HG1 VAL A  92      10.947   6.809  -7.670  1.00  0.60           H  
ATOM   1398 1HG2 VAL A  92      12.016   3.982  -7.321  1.00  0.60           H  
ATOM   1399 2HG2 VAL A  92      11.151   4.920  -6.092  1.00  0.60           H  
ATOM   1400 3HG2 VAL A  92      10.577   3.317  -6.534  1.00  0.60           H  
ATOM   1401  N   CYS A  93       7.807   7.205  -8.158  1.00  0.63           N  
ATOM   1402  CA  CYS A  93       7.107   8.119  -9.052  1.00  0.63           C  
ATOM   1403  C   CYS A  93       8.105   8.848  -9.928  1.00  0.63           C  
ATOM   1404  O   CYS A  93       9.004   9.524  -9.421  1.00  0.63           O  
ATOM   1405  CB  CYS A  93       6.283   9.160  -8.294  1.00  0.63           C  
ATOM   1406  SG  CYS A  93       5.451  10.326  -9.374  1.00  0.63           S  
ATOM   1407  H   CYS A  93       8.237   7.581  -7.320  1.00  0.63           H  
ATOM   1408  HA  CYS A  93       6.436   7.545  -9.688  1.00  0.63           H  
ATOM   1409 1HB  CYS A  93       5.511   8.656  -7.728  1.00  0.63           H  
ATOM   1410 2HB  CYS A  93       6.914   9.712  -7.593  1.00  0.63           H  
ATOM   1411  HG  CYS A  93       5.019   9.414 -10.243  1.00  0.63           H  
ATOM   1412  N   GLU A  94       7.959   8.695 -11.228  1.00  0.67           N  
ATOM   1413  CA  GLU A  94       8.870   9.311 -12.173  1.00  0.67           C  
ATOM   1414  C   GLU A  94       8.312  10.599 -12.748  1.00  0.67           C  
ATOM   1415  O   GLU A  94       7.432  10.596 -13.620  1.00  0.67           O  
ATOM   1416  CB  GLU A  94       9.187   8.338 -13.287  1.00  0.67           C  
ATOM   1417  CG  GLU A  94       9.919   7.116 -12.843  1.00  0.67           C  
ATOM   1418  CD  GLU A  94      10.061   6.168 -13.945  1.00  0.67           C  
ATOM   1419  OE1 GLU A  94       9.564   6.446 -14.981  1.00  0.67           O  
ATOM   1420  OE2 GLU A  94      10.670   5.164 -13.777  1.00  0.67           O  
ATOM   1421  H   GLU A  94       7.197   8.114 -11.568  1.00  0.67           H  
ATOM   1422  HA  GLU A  94       9.791   9.556 -11.652  1.00  0.67           H  
ATOM   1423 1HB  GLU A  94       8.282   8.024 -13.760  1.00  0.67           H  
ATOM   1424 2HB  GLU A  94       9.796   8.838 -14.043  1.00  0.67           H  
ATOM   1425 1HG  GLU A  94      10.908   7.396 -12.476  1.00  0.67           H  
ATOM   1426 2HG  GLU A  94       9.372   6.647 -12.024  1.00  0.67           H  
ATOM   1427  N   SER A  95       8.818  11.715 -12.231  1.00  0.72           N  
ATOM   1428  CA  SER A  95       8.372  13.048 -12.613  1.00  0.72           C  
ATOM   1429  C   SER A  95       9.245  13.570 -13.762  1.00  0.72           C  
ATOM   1430  O   SER A  95       8.987  14.628 -14.342  1.00  0.72           O  
ATOM   1431  CB  SER A  95       8.441  13.972 -11.416  1.00  0.72           C  
ATOM   1432  OG  SER A  95       7.582  13.550 -10.390  1.00  0.72           O  
ATOM   1433  H   SER A  95       9.571  11.655 -11.546  1.00  0.72           H  
ATOM   1434  HA  SER A  95       7.341  12.995 -12.950  1.00  0.72           H  
ATOM   1435 1HB  SER A  95       9.462  14.000 -11.046  1.00  0.72           H  
ATOM   1436 2HB  SER A  95       8.177  14.982 -11.719  1.00  0.72           H  
ATOM   1437  HG  SER A  95       7.934  12.705 -10.099  1.00  0.72           H  
ATOM   1438  N   THR A  96      10.266  12.783 -14.097  1.00  0.77           N  
ATOM   1439  CA  THR A  96      11.209  13.084 -15.160  1.00  0.77           C  
ATOM   1440  C   THR A  96      10.666  12.567 -16.500  1.00  0.77           C  
ATOM   1441  O   THR A  96      10.469  11.362 -16.680  1.00  0.77           O  
ATOM   1442  CB  THR A  96      12.581  12.453 -14.827  1.00  0.77           C  
ATOM   1443  OG1 THR A  96      13.080  13.014 -13.605  1.00  0.77           O  
ATOM   1444  CG2 THR A  96      13.568  12.690 -15.930  1.00  0.77           C  
ATOM   1445  H   THR A  96      10.398  11.945 -13.550  1.00  0.77           H  
ATOM   1446  HA  THR A  96      11.327  14.166 -15.228  1.00  0.77           H  
ATOM   1447  HB  THR A  96      12.443  11.387 -14.677  1.00  0.77           H  
ATOM   1448  HG1 THR A  96      13.549  12.324 -13.076  1.00  0.77           H  
ATOM   1449 1HG2 THR A  96      14.522  12.233 -15.678  1.00  0.77           H  
ATOM   1450 2HG2 THR A  96      13.187  12.255 -16.825  1.00  0.77           H  
ATOM   1451 3HG2 THR A  96      13.705  13.760 -16.073  1.00  0.77           H  
ATOM   1452  N   GLY A  97      10.499  13.494 -17.456  1.00  0.80           N  
ATOM   1453  CA  GLY A  97       9.896  13.261 -18.785  1.00  0.80           C  
ATOM   1454  C   GLY A  97      10.604  12.236 -19.672  1.00  0.80           C  
ATOM   1455  O   GLY A  97      10.072  11.822 -20.698  1.00  0.80           O  
ATOM   1456  H   GLY A  97      10.738  14.446 -17.213  1.00  0.80           H  
ATOM   1457 1HA  GLY A  97       8.862  12.946 -18.643  1.00  0.80           H  
ATOM   1458 2HA  GLY A  97       9.850  14.211 -19.315  1.00  0.80           H  
ATOM   1459  N   VAL A  98      11.814  11.879 -19.295  1.00  0.80           N  
ATOM   1460  CA  VAL A  98      12.637  10.896 -19.977  1.00  0.80           C  
ATOM   1461  C   VAL A  98      12.055   9.491 -19.938  1.00  0.80           C  
ATOM   1462  O   VAL A  98      12.118   8.724 -20.908  1.00  0.80           O  
ATOM   1463  CB  VAL A  98      14.021  10.835 -19.311  1.00  0.80           C  
ATOM   1464  CG1 VAL A  98      14.820   9.681 -19.875  1.00  0.80           C  
ATOM   1465  CG2 VAL A  98      14.734  12.148 -19.514  1.00  0.80           C  
ATOM   1466  H   VAL A  98      12.170  12.297 -18.452  1.00  0.80           H  
ATOM   1467  HA  VAL A  98      12.746  11.204 -21.018  1.00  0.80           H  
ATOM   1468  HB  VAL A  98      13.898  10.650 -18.262  1.00  0.80           H  
ATOM   1469 1HG1 VAL A  98      15.789   9.638 -19.380  1.00  0.80           H  
ATOM   1470 2HG1 VAL A  98      14.284   8.747 -19.699  1.00  0.80           H  
ATOM   1471 3HG1 VAL A  98      14.962   9.826 -20.942  1.00  0.80           H  
ATOM   1472 1HG2 VAL A  98      15.709  12.109 -19.029  1.00  0.80           H  
ATOM   1473 2HG2 VAL A  98      14.865  12.328 -20.581  1.00  0.80           H  
ATOM   1474 3HG2 VAL A  98      14.145  12.955 -19.081  1.00  0.80           H  
ATOM   1475  N   PHE A  99      11.516   9.120 -18.791  1.00  0.77           N  
ATOM   1476  CA  PHE A  99      11.130   7.738 -18.579  1.00  0.77           C  
ATOM   1477  C   PHE A  99       9.739   7.387 -19.061  1.00  0.77           C  
ATOM   1478  O   PHE A  99       8.816   7.170 -18.291  1.00  0.77           O  
ATOM   1479  CB  PHE A  99      11.328   7.427 -17.123  1.00  0.77           C  
ATOM   1480  CG  PHE A  99      12.740   7.579 -16.791  1.00  0.77           C  
ATOM   1481  CD1 PHE A  99      13.196   8.751 -16.239  1.00  0.77           C  
ATOM   1482  CD2 PHE A  99      13.622   6.590 -17.078  1.00  0.77           C  
ATOM   1483  CE1 PHE A  99      14.532   8.926 -15.976  1.00  0.77           C  
ATOM   1484  CE2 PHE A  99      14.960   6.745 -16.831  1.00  0.77           C  
ATOM   1485  CZ  PHE A  99      15.419   7.924 -16.279  1.00  0.77           C  
ATOM   1486  H   PHE A  99      11.372   9.808 -18.049  1.00  0.77           H  
ATOM   1487  HA  PHE A  99      11.830   7.113 -19.137  1.00  0.77           H  
ATOM   1488 1HB  PHE A  99      10.737   8.104 -16.501  1.00  0.77           H  
ATOM   1489 2HB  PHE A  99      11.024   6.401 -16.913  1.00  0.77           H  
ATOM   1490  HD1 PHE A  99      12.478   9.541 -16.024  1.00  0.77           H  
ATOM   1491  HD2 PHE A  99      13.238   5.679 -17.511  1.00  0.77           H  
ATOM   1492  HE1 PHE A  99      14.890   9.855 -15.541  1.00  0.77           H  
ATOM   1493  HE2 PHE A  99      15.658   5.941 -17.071  1.00  0.77           H  
ATOM   1494  HZ  PHE A  99      16.481   8.061 -16.079  1.00  0.77           H  
ATOM   1495  N   THR A 100       9.618   7.310 -20.372  1.00  0.73           N  
ATOM   1496  CA  THR A 100       8.353   7.038 -21.041  1.00  0.73           C  
ATOM   1497  C   THR A 100       8.288   5.656 -21.687  1.00  0.73           C  
ATOM   1498  O   THR A 100       7.418   5.383 -22.517  1.00  0.73           O  
ATOM   1499  CB  THR A 100       8.051   8.141 -22.043  1.00  0.73           C  
ATOM   1500  OG1 THR A 100       9.152   8.267 -22.971  1.00  0.73           O  
ATOM   1501  CG2 THR A 100       7.827   9.418 -21.312  1.00  0.73           C  
ATOM   1502  H   THR A 100      10.460   7.521 -20.913  1.00  0.73           H  
ATOM   1503  HA  THR A 100       7.563   7.073 -20.289  1.00  0.73           H  
ATOM   1504  HB  THR A 100       7.146   7.892 -22.600  1.00  0.73           H  
ATOM   1505  HG1 THR A 100       9.951   8.530 -22.487  1.00  0.73           H  
ATOM   1506 1HG2 THR A 100       7.599  10.214 -22.017  1.00  0.73           H  
ATOM   1507 2HG2 THR A 100       6.991   9.273 -20.639  1.00  0.73           H  
ATOM   1508 3HG2 THR A 100       8.716   9.679 -20.745  1.00  0.73           H  
ATOM   1509  N   THR A 101       9.230   4.797 -21.323  1.00  0.69           N  
ATOM   1510  CA  THR A 101       9.227   3.423 -21.804  1.00  0.69           C  
ATOM   1511  C   THR A 101       9.384   2.483 -20.629  1.00  0.69           C  
ATOM   1512  O   THR A 101      10.058   2.825 -19.651  1.00  0.69           O  
ATOM   1513  CB  THR A 101      10.374   3.152 -22.800  1.00  0.69           C  
ATOM   1514  OG1 THR A 101      11.656   3.334 -22.131  1.00  0.69           O  
ATOM   1515  CG2 THR A 101      10.285   4.098 -23.996  1.00  0.69           C  
ATOM   1516  H   THR A 101       9.928   5.101 -20.663  1.00  0.69           H  
ATOM   1517  HA  THR A 101       8.273   3.212 -22.287  1.00  0.69           H  
ATOM   1518  HB  THR A 101      10.299   2.121 -23.155  1.00  0.69           H  
ATOM   1519  HG1 THR A 101      12.359   3.153 -22.773  1.00  0.69           H  
ATOM   1520 1HG2 THR A 101      11.095   3.885 -24.691  1.00  0.69           H  
ATOM   1521 2HG2 THR A 101       9.327   3.944 -24.492  1.00  0.69           H  
ATOM   1522 3HG2 THR A 101      10.360   5.131 -23.662  1.00  0.69           H  
ATOM   1523  N   GLU A 102       8.855   1.273 -20.762  1.00  0.65           N  
ATOM   1524  CA  GLU A 102       8.993   0.246 -19.745  1.00  0.65           C  
ATOM   1525  C   GLU A 102      10.455  -0.087 -19.548  1.00  0.65           C  
ATOM   1526  O   GLU A 102      10.905  -0.338 -18.431  1.00  0.65           O  
ATOM   1527  CB  GLU A 102       8.236  -1.028 -20.132  1.00  0.65           C  
ATOM   1528  CG  GLU A 102       8.148  -2.070 -19.004  1.00  0.65           C  
ATOM   1529  CD  GLU A 102       7.232  -3.249 -19.316  1.00  0.65           C  
ATOM   1530  OE1 GLU A 102       6.685  -3.294 -20.393  1.00  0.65           O  
ATOM   1531  OE2 GLU A 102       7.070  -4.093 -18.460  1.00  0.65           O  
ATOM   1532  H   GLU A 102       8.322   1.080 -21.610  1.00  0.65           H  
ATOM   1533  HA  GLU A 102       8.588   0.626 -18.808  1.00  0.65           H  
ATOM   1534 1HB  GLU A 102       7.252  -0.800 -20.476  1.00  0.65           H  
ATOM   1535 2HB  GLU A 102       8.754  -1.502 -20.966  1.00  0.65           H  
ATOM   1536 1HG  GLU A 102       9.151  -2.447 -18.797  1.00  0.65           H  
ATOM   1537 2HG  GLU A 102       7.790  -1.573 -18.110  1.00  0.65           H  
ATOM   1538  N   GLU A 103      11.203  -0.104 -20.652  1.00  0.63           N  
ATOM   1539  CA  GLU A 103      12.607  -0.473 -20.603  1.00  0.63           C  
ATOM   1540  C   GLU A 103      13.434   0.483 -19.761  1.00  0.63           C  
ATOM   1541  O   GLU A 103      14.289   0.045 -18.991  1.00  0.63           O  
ATOM   1542  CB  GLU A 103      13.183  -0.527 -22.019  1.00  0.63           C  
ATOM   1543  CG  GLU A 103      12.658  -1.681 -22.870  1.00  0.63           C  
ATOM   1544  CD  GLU A 103      13.186  -1.665 -24.289  1.00  0.63           C  
ATOM   1545  OE1 GLU A 103      13.832  -0.709 -24.653  1.00  0.63           O  
ATOM   1546  OE2 GLU A 103      12.940  -2.608 -25.004  1.00  0.63           O  
ATOM   1547  H   GLU A 103      10.770   0.130 -21.534  1.00  0.63           H  
ATOM   1548  HA  GLU A 103      12.681  -1.466 -20.157  1.00  0.63           H  
ATOM   1549 1HB  GLU A 103      12.951   0.407 -22.537  1.00  0.63           H  
ATOM   1550 2HB  GLU A 103      14.268  -0.610 -21.966  1.00  0.63           H  
ATOM   1551 1HG  GLU A 103      12.942  -2.621 -22.400  1.00  0.63           H  
ATOM   1552 2HG  GLU A 103      11.569  -1.630 -22.890  1.00  0.63           H  
ATOM   1553  N   LYS A 104      13.172   1.792 -19.856  1.00  0.62           N  
ATOM   1554  CA  LYS A 104      13.964   2.691 -19.032  1.00  0.62           C  
ATOM   1555  C   LYS A 104      13.364   2.778 -17.632  1.00  0.62           C  
ATOM   1556  O   LYS A 104      14.082   2.849 -16.638  1.00  0.62           O  
ATOM   1557  CB  LYS A 104      14.080   4.071 -19.672  1.00  0.62           C  
ATOM   1558  CG  LYS A 104      14.889   4.098 -20.954  1.00  0.62           C  
ATOM   1559  CD  LYS A 104      15.010   5.517 -21.519  1.00  0.62           C  
ATOM   1560  CE  LYS A 104      15.796   5.511 -22.832  1.00  0.62           C  
ATOM   1561  NZ  LYS A 104      15.952   6.874 -23.409  1.00  0.62           N  
ATOM   1562  H   LYS A 104      12.473   2.163 -20.508  1.00  0.62           H  
ATOM   1563  HA  LYS A 104      14.969   2.283 -18.937  1.00  0.62           H  
ATOM   1564 1HB  LYS A 104      13.083   4.479 -19.868  1.00  0.62           H  
ATOM   1565 2HB  LYS A 104      14.587   4.731 -18.995  1.00  0.62           H  
ATOM   1566 1HG  LYS A 104      15.887   3.707 -20.757  1.00  0.62           H  
ATOM   1567 2HG  LYS A 104      14.409   3.457 -21.694  1.00  0.62           H  
ATOM   1568 1HD  LYS A 104      14.011   5.928 -21.698  1.00  0.62           H  
ATOM   1569 2HD  LYS A 104      15.520   6.158 -20.798  1.00  0.62           H  
ATOM   1570 1HE  LYS A 104      16.783   5.086 -22.658  1.00  0.62           H  
ATOM   1571 2HE  LYS A 104      15.264   4.887 -23.551  1.00  0.62           H  
ATOM   1572 1HZ  LYS A 104      16.469   6.813 -24.276  1.00  0.62           H  
ATOM   1573 2HZ  LYS A 104      15.043   7.278 -23.587  1.00  0.62           H  
ATOM   1574 3HZ  LYS A 104      16.460   7.457 -22.761  1.00  0.62           H  
ATOM   1575  N   ALA A 105      12.035   2.717 -17.535  1.00  0.62           N  
ATOM   1576  CA  ALA A 105      11.348   2.789 -16.247  1.00  0.62           C  
ATOM   1577  C   ALA A 105      11.783   1.636 -15.341  1.00  0.62           C  
ATOM   1578  O   ALA A 105      11.995   1.812 -14.137  1.00  0.62           O  
ATOM   1579  CB  ALA A 105       9.855   2.769 -16.467  1.00  0.62           C  
ATOM   1580  H   ALA A 105      11.460   2.642 -18.373  1.00  0.62           H  
ATOM   1581  HA  ALA A 105      11.621   3.730 -15.761  1.00  0.62           H  
ATOM   1582 1HB  ALA A 105       9.339   2.850 -15.524  1.00  0.62           H  
ATOM   1583 2HB  ALA A 105       9.586   3.614 -17.102  1.00  0.62           H  
ATOM   1584 3HB  ALA A 105       9.578   1.841 -16.955  1.00  0.62           H  
ATOM   1585  N   SER A 106      12.022   0.470 -15.958  1.00  0.63           N  
ATOM   1586  CA  SER A 106      12.453  -0.738 -15.270  1.00  0.63           C  
ATOM   1587  C   SER A 106      13.771  -0.562 -14.530  1.00  0.63           C  
ATOM   1588  O   SER A 106      14.045  -1.305 -13.589  1.00  0.63           O  
ATOM   1589  CB  SER A 106      12.591  -1.892 -16.247  1.00  0.63           C  
ATOM   1590  OG  SER A 106      11.351  -2.277 -16.757  1.00  0.63           O  
ATOM   1591  H   SER A 106      11.829   0.388 -16.955  1.00  0.63           H  
ATOM   1592  HA  SER A 106      11.687  -0.994 -14.543  1.00  0.63           H  
ATOM   1593 1HB  SER A 106      13.243  -1.589 -17.070  1.00  0.63           H  
ATOM   1594 2HB  SER A 106      13.062  -2.736 -15.748  1.00  0.63           H  
ATOM   1595  HG  SER A 106      11.016  -1.486 -17.222  1.00  0.63           H  
ATOM   1596  N   LEU A 107      14.571   0.437 -14.891  1.00  0.63           N  
ATOM   1597  CA  LEU A 107      15.846   0.646 -14.227  1.00  0.63           C  
ATOM   1598  C   LEU A 107      15.628   0.948 -12.738  1.00  0.63           C  
ATOM   1599  O   LEU A 107      16.483   0.654 -11.897  1.00  0.63           O  
ATOM   1600  CB  LEU A 107      16.583   1.802 -14.890  1.00  0.63           C  
ATOM   1601  CG  LEU A 107      17.042   1.585 -16.326  1.00  0.63           C  
ATOM   1602  CD1 LEU A 107      17.631   2.890 -16.853  1.00  0.63           C  
ATOM   1603  CD2 LEU A 107      18.042   0.466 -16.374  1.00  0.63           C  
ATOM   1604  H   LEU A 107      14.301   1.077 -15.639  1.00  0.63           H  
ATOM   1605  HA  LEU A 107      16.440  -0.259 -14.321  1.00  0.63           H  
ATOM   1606 1HB  LEU A 107      15.930   2.674 -14.883  1.00  0.63           H  
ATOM   1607 2HB  LEU A 107      17.467   2.030 -14.297  1.00  0.63           H  
ATOM   1608  HG  LEU A 107      16.183   1.324 -16.948  1.00  0.63           H  
ATOM   1609 1HD1 LEU A 107      17.948   2.754 -17.886  1.00  0.63           H  
ATOM   1610 2HD1 LEU A 107      16.870   3.671 -16.805  1.00  0.63           H  
ATOM   1611 3HD1 LEU A 107      18.492   3.171 -16.241  1.00  0.63           H  
ATOM   1612 1HD2 LEU A 107      18.362   0.316 -17.404  1.00  0.63           H  
ATOM   1613 2HD2 LEU A 107      18.903   0.719 -15.760  1.00  0.63           H  
ATOM   1614 3HD2 LEU A 107      17.574  -0.432 -16.003  1.00  0.63           H  
ATOM   1615  N   HIS A 108      14.462   1.508 -12.398  1.00  0.63           N  
ATOM   1616  CA  HIS A 108      14.161   1.850 -11.018  1.00  0.63           C  
ATOM   1617  C   HIS A 108      13.847   0.578 -10.232  1.00  0.63           C  
ATOM   1618  O   HIS A 108      14.031   0.527  -9.009  1.00  0.63           O  
ATOM   1619  CB  HIS A 108      12.979   2.806 -10.958  1.00  0.63           C  
ATOM   1620  CG  HIS A 108      13.254   4.140 -11.560  1.00  0.63           C  
ATOM   1621  ND1 HIS A 108      13.186   4.351 -12.902  1.00  0.63           N  
ATOM   1622  CD2 HIS A 108      13.565   5.333 -11.010  1.00  0.63           C  
ATOM   1623  CE1 HIS A 108      13.451   5.615 -13.164  1.00  0.63           C  
ATOM   1624  NE2 HIS A 108      13.692   6.234 -12.020  1.00  0.63           N  
ATOM   1625  H   HIS A 108      13.754   1.698 -13.113  1.00  0.63           H  
ATOM   1626  HA  HIS A 108      15.023   2.335 -10.561  1.00  0.63           H  
ATOM   1627 1HB  HIS A 108      12.162   2.372 -11.498  1.00  0.63           H  
ATOM   1628 2HB  HIS A 108      12.662   2.946  -9.924  1.00  0.63           H  
ATOM   1629  HD1 HIS A 108      12.901   3.654 -13.579  1.00  0.63           H  
ATOM   1630  HD2 HIS A 108      13.710   5.666 -10.019  1.00  0.63           H  
ATOM   1631  HE1 HIS A 108      13.439   5.978 -14.187  1.00  0.63           H  
ATOM   1632  N   LEU A 109      13.374  -0.456 -10.943  1.00  0.64           N  
ATOM   1633  CA  LEU A 109      13.029  -1.719 -10.319  1.00  0.64           C  
ATOM   1634  C   LEU A 109      14.353  -2.420 -10.044  1.00  0.64           C  
ATOM   1635  O   LEU A 109      14.563  -3.001  -8.981  1.00  0.64           O  
ATOM   1636  CB  LEU A 109      12.142  -2.567 -11.253  1.00  0.64           C  
ATOM   1637  CG  LEU A 109      10.743  -1.984 -11.592  1.00  0.64           C  
ATOM   1638  CD1 LEU A 109      10.055  -2.849 -12.628  1.00  0.64           C  
ATOM   1639  CD2 LEU A 109       9.918  -1.931 -10.362  1.00  0.64           C  
ATOM   1640  H   LEU A 109      13.297  -0.387 -11.950  1.00  0.64           H  
ATOM   1641  HA  LEU A 109      12.512  -1.540  -9.382  1.00  0.64           H  
ATOM   1642 1HB  LEU A 109      12.668  -2.740 -12.182  1.00  0.64           H  
ATOM   1643 2HB  LEU A 109      11.979  -3.532 -10.773  1.00  0.64           H  
ATOM   1644  HG  LEU A 109      10.858  -0.983 -12.007  1.00  0.64           H  
ATOM   1645 1HD1 LEU A 109       9.079  -2.423 -12.857  1.00  0.64           H  
ATOM   1646 2HD1 LEU A 109      10.656  -2.890 -13.534  1.00  0.64           H  
ATOM   1647 3HD1 LEU A 109       9.928  -3.855 -12.232  1.00  0.64           H  
ATOM   1648 1HD2 LEU A 109       8.935  -1.533 -10.601  1.00  0.64           H  
ATOM   1649 2HD2 LEU A 109       9.814  -2.938  -9.965  1.00  0.64           H  
ATOM   1650 3HD2 LEU A 109      10.396  -1.301  -9.625  1.00  0.64           H  
ATOM   1651  N   LYS A 110      15.304  -2.271 -10.976  1.00  0.64           N  
ATOM   1652  CA  LYS A 110      16.633  -2.860 -10.801  1.00  0.64           C  
ATOM   1653  C   LYS A 110      17.313  -2.238  -9.576  1.00  0.64           C  
ATOM   1654  O   LYS A 110      18.040  -2.911  -8.843  1.00  0.64           O  
ATOM   1655  CB  LYS A 110      17.496  -2.671 -12.049  1.00  0.64           C  
ATOM   1656  CG  LYS A 110      17.034  -3.484 -13.246  1.00  0.64           C  
ATOM   1657  CD  LYS A 110      17.945  -3.285 -14.445  1.00  0.64           C  
ATOM   1658  CE  LYS A 110      17.435  -4.062 -15.654  1.00  0.64           C  
ATOM   1659  NZ  LYS A 110      18.304  -3.875 -16.852  1.00  0.64           N  
ATOM   1660  H   LYS A 110      15.071  -1.780 -11.839  1.00  0.64           H  
ATOM   1661  HA  LYS A 110      16.520  -3.928 -10.619  1.00  0.64           H  
ATOM   1662 1HB  LYS A 110      17.502  -1.622 -12.334  1.00  0.64           H  
ATOM   1663 2HB  LYS A 110      18.524  -2.951 -11.824  1.00  0.64           H  
ATOM   1664 1HG  LYS A 110      17.010  -4.540 -12.982  1.00  0.64           H  
ATOM   1665 2HG  LYS A 110      16.022  -3.169 -13.513  1.00  0.64           H  
ATOM   1666 1HD  LYS A 110      18.002  -2.233 -14.682  1.00  0.64           H  
ATOM   1667 2HD  LYS A 110      18.946  -3.636 -14.199  1.00  0.64           H  
ATOM   1668 1HE  LYS A 110      17.399  -5.122 -15.406  1.00  0.64           H  
ATOM   1669 2HE  LYS A 110      16.426  -3.720 -15.894  1.00  0.64           H  
ATOM   1670 1HZ  LYS A 110      17.929  -4.406 -17.626  1.00  0.64           H  
ATOM   1671 2HZ  LYS A 110      18.335  -2.896 -17.100  1.00  0.64           H  
ATOM   1672 3HZ  LYS A 110      19.239  -4.199 -16.645  1.00  0.64           H  
ATOM   1673  N   GLY A 111      17.000  -0.960  -9.327  1.00  0.64           N  
ATOM   1674  CA  GLY A 111      17.514  -0.184  -8.200  1.00  0.64           C  
ATOM   1675  C   GLY A 111      16.838  -0.527  -6.851  1.00  0.64           C  
ATOM   1676  O   GLY A 111      17.235   0.021  -5.810  1.00  0.64           O  
ATOM   1677  H   GLY A 111      16.426  -0.473 -10.011  1.00  0.64           H  
ATOM   1678 1HA  GLY A 111      18.590  -0.338  -8.121  1.00  0.64           H  
ATOM   1679 2HA  GLY A 111      17.374   0.877  -8.413  1.00  0.64           H  
ATOM   1680  N   GLY A 112      15.847  -1.436  -6.864  1.00  0.64           N  
ATOM   1681  CA  GLY A 112      15.170  -1.880  -5.652  1.00  0.64           C  
ATOM   1682  C   GLY A 112      13.678  -1.549  -5.503  1.00  0.64           C  
ATOM   1683  O   GLY A 112      13.066  -1.954  -4.512  1.00  0.64           O  
ATOM   1684  H   GLY A 112      15.555  -1.868  -7.739  1.00  0.64           H  
ATOM   1685 1HA  GLY A 112      15.282  -2.962  -5.594  1.00  0.64           H  
ATOM   1686 2HA  GLY A 112      15.705  -1.490  -4.807  1.00  0.64           H  
ATOM   1687  N   ALA A 113      13.072  -0.834  -6.450  1.00  0.63           N  
ATOM   1688  CA  ALA A 113      11.638  -0.553  -6.336  1.00  0.63           C  
ATOM   1689  C   ALA A 113      10.852  -1.799  -6.718  1.00  0.63           C  
ATOM   1690  O   ALA A 113      11.354  -2.650  -7.451  1.00  0.63           O  
ATOM   1691  CB  ALA A 113      11.227   0.609  -7.218  1.00  0.63           C  
ATOM   1692  H   ALA A 113      13.579  -0.493  -7.268  1.00  0.63           H  
ATOM   1693  HA  ALA A 113      11.414  -0.306  -5.296  1.00  0.63           H  
ATOM   1694 1HB  ALA A 113      10.155   0.807  -7.101  1.00  0.63           H  
ATOM   1695 2HB  ALA A 113      11.801   1.473  -6.922  1.00  0.63           H  
ATOM   1696 3HB  ALA A 113      11.437   0.381  -8.254  1.00  0.63           H  
ATOM   1697  N   LYS A 114       9.620  -1.914  -6.248  1.00  0.62           N  
ATOM   1698  CA  LYS A 114       8.769  -3.014  -6.666  1.00  0.62           C  
ATOM   1699  C   LYS A 114       7.880  -2.558  -7.804  1.00  0.62           C  
ATOM   1700  O   LYS A 114       7.595  -3.321  -8.731  1.00  0.62           O  
ATOM   1701  CB  LYS A 114       7.955  -3.509  -5.485  1.00  0.62           C  
ATOM   1702  CG  LYS A 114       8.819  -4.163  -4.435  1.00  0.62           C  
ATOM   1703  CD  LYS A 114       8.025  -4.623  -3.262  1.00  0.62           C  
ATOM   1704  CE  LYS A 114       8.926  -5.290  -2.231  1.00  0.62           C  
ATOM   1705  NZ  LYS A 114       8.208  -5.546  -0.980  1.00  0.62           N  
ATOM   1706  H   LYS A 114       9.231  -1.215  -5.622  1.00  0.62           H  
ATOM   1707  HA  LYS A 114       9.394  -3.829  -7.030  1.00  0.62           H  
ATOM   1708 1HB  LYS A 114       7.428  -2.668  -5.024  1.00  0.62           H  
ATOM   1709 2HB  LYS A 114       7.206  -4.226  -5.823  1.00  0.62           H  
ATOM   1710 1HG  LYS A 114       9.343  -5.012  -4.873  1.00  0.62           H  
ATOM   1711 2HG  LYS A 114       9.563  -3.440  -4.090  1.00  0.62           H  
ATOM   1712 1HD  LYS A 114       7.523  -3.770  -2.813  1.00  0.62           H  
ATOM   1713 2HD  LYS A 114       7.265  -5.336  -3.587  1.00  0.62           H  
ATOM   1714 1HE  LYS A 114       9.286  -6.235  -2.633  1.00  0.62           H  
ATOM   1715 2HE  LYS A 114       9.779  -4.643  -2.023  1.00  0.62           H  
ATOM   1716 1HZ  LYS A 114       8.818  -5.978  -0.307  1.00  0.62           H  
ATOM   1717 2HZ  LYS A 114       7.909  -4.623  -0.641  1.00  0.62           H  
ATOM   1718 3HZ  LYS A 114       7.408  -6.135  -1.144  1.00  0.62           H  
ATOM   1719  N   LYS A 115       7.448  -1.303  -7.729  1.00  0.61           N  
ATOM   1720  CA  LYS A 115       6.582  -0.746  -8.752  1.00  0.61           C  
ATOM   1721  C   LYS A 115       7.007   0.660  -9.157  1.00  0.61           C  
ATOM   1722  O   LYS A 115       7.526   1.426  -8.340  1.00  0.61           O  
ATOM   1723  CB  LYS A 115       5.144  -0.733  -8.273  1.00  0.61           C  
ATOM   1724  CG  LYS A 115       4.556  -2.101  -8.012  1.00  0.61           C  
ATOM   1725  CD  LYS A 115       3.166  -1.963  -7.582  1.00  0.61           C  
ATOM   1726  CE  LYS A 115       2.548  -3.259  -7.209  1.00  0.61           C  
ATOM   1727  NZ  LYS A 115       2.406  -4.137  -8.362  1.00  0.61           N  
ATOM   1728  H   LYS A 115       7.705  -0.738  -6.924  1.00  0.61           H  
ATOM   1729  HA  LYS A 115       6.646  -1.382  -9.630  1.00  0.61           H  
ATOM   1730 1HB  LYS A 115       5.092  -0.182  -7.356  1.00  0.61           H  
ATOM   1731 2HB  LYS A 115       4.518  -0.222  -9.008  1.00  0.61           H  
ATOM   1732 1HG  LYS A 115       4.603  -2.707  -8.922  1.00  0.61           H  
ATOM   1733 2HG  LYS A 115       5.108  -2.610  -7.225  1.00  0.61           H  
ATOM   1734 1HD  LYS A 115       3.128  -1.292  -6.727  1.00  0.61           H  
ATOM   1735 2HD  LYS A 115       2.602  -1.542  -8.408  1.00  0.61           H  
ATOM   1736 1HE  LYS A 115       3.164  -3.737  -6.466  1.00  0.61           H  
ATOM   1737 2HE  LYS A 115       1.559  -3.076  -6.783  1.00  0.61           H  
ATOM   1738 1HZ  LYS A 115       1.979  -5.000  -8.046  1.00  0.61           H  
ATOM   1739 2HZ  LYS A 115       1.804  -3.653  -9.059  1.00  0.61           H  
ATOM   1740 3HZ  LYS A 115       3.314  -4.341  -8.765  1.00  0.61           H  
ATOM   1741  N   VAL A 116       6.767   0.990 -10.414  1.00  0.62           N  
ATOM   1742  CA  VAL A 116       7.051   2.317 -10.938  1.00  0.62           C  
ATOM   1743  C   VAL A 116       5.837   3.000 -11.557  1.00  0.62           C  
ATOM   1744  O   VAL A 116       5.138   2.404 -12.380  1.00  0.62           O  
ATOM   1745  CB  VAL A 116       8.145   2.217 -12.004  1.00  0.62           C  
ATOM   1746  CG1 VAL A 116       8.401   3.545 -12.613  1.00  0.62           C  
ATOM   1747  CG2 VAL A 116       9.418   1.685 -11.395  1.00  0.62           C  
ATOM   1748  H   VAL A 116       6.380   0.278 -11.031  1.00  0.62           H  
ATOM   1749  HA  VAL A 116       7.415   2.939 -10.122  1.00  0.62           H  
ATOM   1750  HB  VAL A 116       7.811   1.554 -12.783  1.00  0.62           H  
ATOM   1751 1HG1 VAL A 116       9.164   3.428 -13.358  1.00  0.62           H  
ATOM   1752 2HG1 VAL A 116       7.500   3.933 -13.080  1.00  0.62           H  
ATOM   1753 3HG1 VAL A 116       8.742   4.243 -11.845  1.00  0.62           H  
ATOM   1754 1HG2 VAL A 116      10.170   1.603 -12.176  1.00  0.62           H  
ATOM   1755 2HG2 VAL A 116       9.762   2.364 -10.614  1.00  0.62           H  
ATOM   1756 3HG2 VAL A 116       9.238   0.721 -10.973  1.00  0.62           H  
ATOM   1757  N   ILE A 117       5.604   4.250 -11.161  1.00  0.63           N  
ATOM   1758  CA  ILE A 117       4.540   5.064 -11.728  1.00  0.63           C  
ATOM   1759  C   ILE A 117       5.130   6.174 -12.582  1.00  0.63           C  
ATOM   1760  O   ILE A 117       5.852   7.041 -12.088  1.00  0.63           O  
ATOM   1761  CB  ILE A 117       3.608   5.677 -10.669  1.00  0.63           C  
ATOM   1762  CG1 ILE A 117       2.902   4.569  -9.873  1.00  0.63           C  
ATOM   1763  CG2 ILE A 117       2.610   6.607 -11.375  1.00  0.63           C  
ATOM   1764  CD1 ILE A 117       2.132   5.040  -8.710  1.00  0.63           C  
ATOM   1765  H   ILE A 117       6.222   4.659 -10.469  1.00  0.63           H  
ATOM   1766  HA  ILE A 117       3.935   4.436 -12.359  1.00  0.63           H  
ATOM   1767  HB  ILE A 117       4.195   6.255  -9.957  1.00  0.63           H  
ATOM   1768 1HG1 ILE A 117       2.215   4.079 -10.507  1.00  0.63           H  
ATOM   1769 2HG1 ILE A 117       3.643   3.850  -9.528  1.00  0.63           H  
ATOM   1770 1HG2 ILE A 117       1.949   7.061 -10.639  1.00  0.63           H  
ATOM   1771 2HG2 ILE A 117       3.149   7.392 -11.905  1.00  0.63           H  
ATOM   1772 3HG2 ILE A 117       2.029   6.026 -12.092  1.00  0.63           H  
ATOM   1773 1HD1 ILE A 117       1.666   4.179  -8.237  1.00  0.63           H  
ATOM   1774 2HD1 ILE A 117       2.795   5.538  -8.010  1.00  0.63           H  
ATOM   1775 3HD1 ILE A 117       1.364   5.737  -9.036  1.00  0.63           H  
ATOM   1776  N   ILE A 118       4.792   6.162 -13.859  1.00  0.64           N  
ATOM   1777  CA  ILE A 118       5.342   7.126 -14.797  1.00  0.64           C  
ATOM   1778  C   ILE A 118       4.394   8.313 -14.937  1.00  0.64           C  
ATOM   1779  O   ILE A 118       3.209   8.135 -15.203  1.00  0.64           O  
ATOM   1780  CB  ILE A 118       5.560   6.474 -16.171  1.00  0.64           C  
ATOM   1781  CG1 ILE A 118       6.533   5.295 -16.102  1.00  0.64           C  
ATOM   1782  CG2 ILE A 118       6.044   7.484 -17.142  1.00  0.64           C  
ATOM   1783  CD1 ILE A 118       6.565   4.499 -17.404  1.00  0.64           C  
ATOM   1784  H   ILE A 118       4.166   5.425 -14.184  1.00  0.64           H  
ATOM   1785  HA  ILE A 118       6.294   7.482 -14.424  1.00  0.64           H  
ATOM   1786  HB  ILE A 118       4.630   6.079 -16.519  1.00  0.64           H  
ATOM   1787 1HG1 ILE A 118       7.532   5.660 -15.898  1.00  0.64           H  
ATOM   1788 2HG1 ILE A 118       6.231   4.628 -15.294  1.00  0.64           H  
ATOM   1789 1HG2 ILE A 118       6.170   7.030 -18.124  1.00  0.64           H  
ATOM   1790 2HG2 ILE A 118       5.331   8.248 -17.201  1.00  0.64           H  
ATOM   1791 3HG2 ILE A 118       6.997   7.890 -16.799  1.00  0.64           H  
ATOM   1792 1HD1 ILE A 118       7.254   3.680 -17.315  1.00  0.64           H  
ATOM   1793 2HD1 ILE A 118       5.573   4.116 -17.615  1.00  0.64           H  
ATOM   1794 3HD1 ILE A 118       6.885   5.151 -18.220  1.00  0.64           H  
ATOM   1795  N   SER A 119       4.883   9.536 -14.734  1.00  0.67           N  
ATOM   1796  CA  SER A 119       3.989  10.700 -14.818  1.00  0.67           C  
ATOM   1797  C   SER A 119       3.600  11.122 -16.257  1.00  0.67           C  
ATOM   1798  O   SER A 119       2.655  11.888 -16.467  1.00  0.67           O  
ATOM   1799  CB  SER A 119       4.649  11.868 -14.107  1.00  0.67           C  
ATOM   1800  OG  SER A 119       5.778  12.284 -14.808  1.00  0.67           O  
ATOM   1801  H   SER A 119       5.866   9.680 -14.487  1.00  0.67           H  
ATOM   1802  HA  SER A 119       3.073  10.445 -14.295  1.00  0.67           H  
ATOM   1803 1HB  SER A 119       3.989  12.692 -14.006  1.00  0.67           H  
ATOM   1804 2HB  SER A 119       4.936  11.563 -13.098  1.00  0.67           H  
ATOM   1805  HG  SER A 119       6.474  11.629 -14.591  1.00  0.67           H  
ATOM   1806  N   ALA A 120       4.330  10.637 -17.249  1.00  0.69           N  
ATOM   1807  CA  ALA A 120       4.056  10.989 -18.634  1.00  0.69           C  
ATOM   1808  C   ALA A 120       3.518   9.772 -19.418  1.00  0.69           C  
ATOM   1809  O   ALA A 120       3.912   8.643 -19.137  1.00  0.69           O  
ATOM   1810  CB  ALA A 120       5.325  11.518 -19.268  1.00  0.69           C  
ATOM   1811  H   ALA A 120       5.096  10.024 -17.023  1.00  0.69           H  
ATOM   1812  HA  ALA A 120       3.321  11.778 -18.632  1.00  0.69           H  
ATOM   1813 1HB  ALA A 120       5.137  11.811 -20.300  1.00  0.69           H  
ATOM   1814 2HB  ALA A 120       5.679  12.382 -18.704  1.00  0.69           H  
ATOM   1815 3HB  ALA A 120       6.078  10.747 -19.242  1.00  0.69           H  
ATOM   1816  N   PRO A 121       2.642   9.953 -20.427  1.00  0.72           N  
ATOM   1817  CA  PRO A 121       2.158   8.891 -21.287  1.00  0.72           C  
ATOM   1818  C   PRO A 121       3.322   8.132 -21.920  1.00  0.72           C  
ATOM   1819  O   PRO A 121       4.276   8.760 -22.382  1.00  0.72           O  
ATOM   1820  CB  PRO A 121       1.366   9.659 -22.347  1.00  0.72           C  
ATOM   1821  CG  PRO A 121       0.895  10.883 -21.635  1.00  0.72           C  
ATOM   1822  CD  PRO A 121       2.034  11.261 -20.693  1.00  0.72           C  
ATOM   1823  HA  PRO A 121       1.498   8.263 -20.684  1.00  0.72           H  
ATOM   1824 1HB  PRO A 121       2.016   9.888 -23.204  1.00  0.72           H  
ATOM   1825 2HB  PRO A 121       0.545   9.039 -22.730  1.00  0.72           H  
ATOM   1826 1HG  PRO A 121       0.656  11.674 -22.364  1.00  0.72           H  
ATOM   1827 2HG  PRO A 121      -0.035  10.651 -21.101  1.00  0.72           H  
ATOM   1828 1HD  PRO A 121       2.747  11.952 -21.166  1.00  0.72           H  
ATOM   1829 2HD  PRO A 121       1.573  11.671 -19.786  1.00  0.72           H  
ATOM   1830  N   PRO A 122       3.265   6.798 -21.982  1.00  0.73           N  
ATOM   1831  CA  PRO A 122       4.279   5.935 -22.533  1.00  0.73           C  
ATOM   1832  C   PRO A 122       4.309   5.914 -24.051  1.00  0.73           C  
ATOM   1833  O   PRO A 122       3.300   6.162 -24.723  1.00  0.73           O  
ATOM   1834  CB  PRO A 122       3.908   4.589 -21.947  1.00  0.73           C  
ATOM   1835  CG  PRO A 122       2.397   4.648 -21.805  1.00  0.73           C  
ATOM   1836  CD  PRO A 122       2.083   6.084 -21.485  1.00  0.73           C  
ATOM   1837  HA  PRO A 122       5.245   6.269 -22.139  1.00  0.73           H  
ATOM   1838 1HB  PRO A 122       4.247   3.771 -22.606  1.00  0.73           H  
ATOM   1839 2HB  PRO A 122       4.424   4.452 -20.986  1.00  0.73           H  
ATOM   1840 1HG  PRO A 122       1.905   4.270 -22.712  1.00  0.73           H  
ATOM   1841 2HG  PRO A 122       2.087   3.988 -20.983  1.00  0.73           H  
ATOM   1842 1HD  PRO A 122       1.182   6.394 -22.024  1.00  0.73           H  
ATOM   1843 2HD  PRO A 122       1.990   6.190 -20.416  1.00  0.73           H  
ATOM   1844  N   LYS A 123       5.459   5.508 -24.566  1.00  0.73           N  
ATOM   1845  CA  LYS A 123       5.724   5.285 -25.985  1.00  0.73           C  
ATOM   1846  C   LYS A 123       5.670   3.801 -26.365  1.00  0.73           C  
ATOM   1847  O   LYS A 123       6.070   3.413 -27.464  1.00  0.73           O  
ATOM   1848  CB  LYS A 123       7.100   5.839 -26.321  1.00  0.73           C  
ATOM   1849  CG  LYS A 123       7.213   7.340 -26.144  1.00  0.73           C  
ATOM   1850  CD  LYS A 123       8.600   7.840 -26.489  1.00  0.73           C  
ATOM   1851  CE  LYS A 123       8.699   9.351 -26.318  1.00  0.73           C  
ATOM   1852  NZ  LYS A 123      10.068   9.856 -26.616  1.00  0.73           N  
ATOM   1853  H   LYS A 123       6.223   5.361 -23.909  1.00  0.73           H  
ATOM   1854  HA  LYS A 123       4.968   5.812 -26.566  1.00  0.73           H  
ATOM   1855 1HB  LYS A 123       7.838   5.377 -25.669  1.00  0.73           H  
ATOM   1856 2HB  LYS A 123       7.359   5.590 -27.347  1.00  0.73           H  
ATOM   1857 1HG  LYS A 123       6.478   7.842 -26.772  1.00  0.73           H  
ATOM   1858 2HG  LYS A 123       7.004   7.590 -25.102  1.00  0.73           H  
ATOM   1859 1HD  LYS A 123       9.323   7.361 -25.823  1.00  0.73           H  
ATOM   1860 2HD  LYS A 123       8.844   7.575 -27.517  1.00  0.73           H  
ATOM   1861 1HE  LYS A 123       7.990   9.832 -26.991  1.00  0.73           H  
ATOM   1862 2HE  LYS A 123       8.441   9.609 -25.289  1.00  0.73           H  
ATOM   1863 1HZ  LYS A 123      10.091  10.857 -26.490  1.00  0.73           H  
ATOM   1864 2HZ  LYS A 123      10.727   9.421 -25.986  1.00  0.73           H  
ATOM   1865 3HZ  LYS A 123      10.312   9.630 -27.568  1.00  0.73           H  
ATOM   1866  N   ASP A 124       5.227   2.982 -25.426  1.00  0.72           N  
ATOM   1867  CA  ASP A 124       5.175   1.530 -25.562  1.00  0.72           C  
ATOM   1868  C   ASP A 124       3.922   0.939 -24.916  1.00  0.72           C  
ATOM   1869  O   ASP A 124       2.878   1.584 -24.870  1.00  0.72           O  
ATOM   1870  CB  ASP A 124       6.447   0.893 -25.021  1.00  0.72           C  
ATOM   1871  CG  ASP A 124       6.661   1.136 -23.587  1.00  0.72           C  
ATOM   1872  OD1 ASP A 124       5.724   1.462 -22.876  1.00  0.72           O  
ATOM   1873  OD2 ASP A 124       7.792   0.998 -23.185  1.00  0.72           O  
ATOM   1874  H   ASP A 124       4.902   3.400 -24.569  1.00  0.72           H  
ATOM   1875  HA  ASP A 124       5.131   1.292 -26.626  1.00  0.72           H  
ATOM   1876 1HB  ASP A 124       6.459  -0.173 -25.225  1.00  0.72           H  
ATOM   1877 2HB  ASP A 124       7.298   1.320 -25.558  1.00  0.72           H  
ATOM   1878  N   ASN A 125       4.011  -0.317 -24.469  1.00  0.69           N  
ATOM   1879  CA  ASN A 125       2.860  -1.049 -23.964  1.00  0.69           C  
ATOM   1880  C   ASN A 125       2.581  -0.882 -22.462  1.00  0.69           C  
ATOM   1881  O   ASN A 125       1.725  -1.583 -21.920  1.00  0.69           O  
ATOM   1882  CB  ASN A 125       3.022  -2.517 -24.295  1.00  0.69           C  
ATOM   1883  CG  ASN A 125       2.901  -2.781 -25.771  1.00  0.69           C  
ATOM   1884  OD1 ASN A 125       2.106  -2.142 -26.469  1.00  0.69           O  
ATOM   1885  ND2 ASN A 125       3.680  -3.709 -26.261  1.00  0.69           N  
ATOM   1886  H   ASN A 125       4.898  -0.790 -24.488  1.00  0.69           H  
ATOM   1887  HA  ASN A 125       1.977  -0.676 -24.485  1.00  0.69           H  
ATOM   1888 1HB  ASN A 125       3.999  -2.860 -23.950  1.00  0.69           H  
ATOM   1889 2HB  ASN A 125       2.264  -3.097 -23.768  1.00  0.69           H  
ATOM   1890 1HD2 ASN A 125       3.644  -3.927 -27.237  1.00  0.69           H  
ATOM   1891 2HD2 ASN A 125       4.310  -4.203 -25.661  1.00  0.69           H  
ATOM   1892  N   VAL A 126       3.264   0.046 -21.784  1.00  0.67           N  
ATOM   1893  CA  VAL A 126       2.912   0.278 -20.381  1.00  0.67           C  
ATOM   1894  C   VAL A 126       1.469   0.790 -20.352  1.00  0.67           C  
ATOM   1895  O   VAL A 126       1.148   1.727 -21.080  1.00  0.67           O  
ATOM   1896  CB  VAL A 126       3.815   1.352 -19.740  1.00  0.67           C  
ATOM   1897  CG1 VAL A 126       3.334   1.706 -18.364  1.00  0.67           C  
ATOM   1898  CG2 VAL A 126       5.212   0.856 -19.642  1.00  0.67           C  
ATOM   1899  H   VAL A 126       4.014   0.592 -22.239  1.00  0.67           H  
ATOM   1900  HA  VAL A 126       3.025  -0.658 -19.842  1.00  0.67           H  
ATOM   1901  HB  VAL A 126       3.783   2.237 -20.348  1.00  0.67           H  
ATOM   1902 1HG1 VAL A 126       3.968   2.472 -17.946  1.00  0.67           H  
ATOM   1903 2HG1 VAL A 126       2.322   2.081 -18.422  1.00  0.67           H  
ATOM   1904 3HG1 VAL A 126       3.365   0.836 -17.741  1.00  0.67           H  
ATOM   1905 1HG2 VAL A 126       5.846   1.627 -19.206  1.00  0.67           H  
ATOM   1906 2HG2 VAL A 126       5.243  -0.041 -19.020  1.00  0.67           H  
ATOM   1907 3HG2 VAL A 126       5.560   0.624 -20.639  1.00  0.67           H  
ATOM   1908  N   PRO A 127       0.555   0.201 -19.572  1.00  0.64           N  
ATOM   1909  CA  PRO A 127      -0.826   0.613 -19.530  1.00  0.64           C  
ATOM   1910  C   PRO A 127      -0.919   1.991 -18.908  1.00  0.64           C  
ATOM   1911  O   PRO A 127      -0.126   2.328 -18.022  1.00  0.64           O  
ATOM   1912  CB  PRO A 127      -1.474  -0.481 -18.690  1.00  0.64           C  
ATOM   1913  CG  PRO A 127      -0.357  -1.017 -17.821  1.00  0.64           C  
ATOM   1914  CD  PRO A 127       0.889  -0.923 -18.685  1.00  0.64           C  
ATOM   1915  HA  PRO A 127      -1.231   0.619 -20.553  1.00  0.64           H  
ATOM   1916 1HB  PRO A 127      -2.327  -0.086 -18.169  1.00  0.64           H  
ATOM   1917 2HB  PRO A 127      -1.865  -1.261 -19.356  1.00  0.64           H  
ATOM   1918 1HG  PRO A 127      -0.258  -0.438 -16.895  1.00  0.64           H  
ATOM   1919 2HG  PRO A 127      -0.599  -2.036 -17.525  1.00  0.64           H  
ATOM   1920 1HD  PRO A 127       1.738  -0.711 -18.036  1.00  0.64           H  
ATOM   1921 2HD  PRO A 127       1.029  -1.837 -19.279  1.00  0.64           H  
ATOM   1922  N   MET A 128      -1.910   2.760 -19.337  1.00  0.63           N  
ATOM   1923  CA  MET A 128      -2.091   4.113 -18.835  1.00  0.63           C  
ATOM   1924  C   MET A 128      -3.430   4.317 -18.164  1.00  0.63           C  
ATOM   1925  O   MET A 128      -4.472   3.936 -18.705  1.00  0.63           O  
ATOM   1926  CB  MET A 128      -1.869   5.083 -19.976  1.00  0.63           C  
ATOM   1927  CG  MET A 128      -2.022   6.496 -19.614  1.00  0.63           C  
ATOM   1928  SD  MET A 128      -1.387   7.551 -20.880  1.00  0.63           S  
ATOM   1929  CE  MET A 128      -2.470   7.156 -22.177  1.00  0.63           C  
ATOM   1930  H   MET A 128      -2.536   2.412 -20.050  1.00  0.63           H  
ATOM   1931  HA  MET A 128      -1.333   4.299 -18.080  1.00  0.63           H  
ATOM   1932 1HB  MET A 128      -0.861   4.948 -20.371  1.00  0.63           H  
ATOM   1933 2HB  MET A 128      -2.571   4.864 -20.782  1.00  0.63           H  
ATOM   1934 1HG  MET A 128      -3.079   6.702 -19.486  1.00  0.63           H  
ATOM   1935 2HG  MET A 128      -1.502   6.698 -18.674  1.00  0.63           H  
ATOM   1936 1HE  MET A 128      -2.175   7.711 -23.046  1.00  0.63           H  
ATOM   1937 2HE  MET A 128      -2.406   6.090 -22.390  1.00  0.63           H  
ATOM   1938 3HE  MET A 128      -3.488   7.412 -21.902  1.00  0.63           H  
ATOM   1939  N   TYR A 129      -3.386   4.919 -16.979  1.00  0.61           N  
ATOM   1940  CA  TYR A 129      -4.590   5.098 -16.198  1.00  0.61           C  
ATOM   1941  C   TYR A 129      -4.945   6.511 -15.782  1.00  0.61           C  
ATOM   1942  O   TYR A 129      -4.093   7.383 -15.577  1.00  0.61           O  
ATOM   1943  CB  TYR A 129      -4.495   4.227 -14.940  1.00  0.61           C  
ATOM   1944  CG  TYR A 129      -4.414   2.778 -15.252  1.00  0.61           C  
ATOM   1945  CD1 TYR A 129      -3.218   2.223 -15.532  1.00  0.61           C  
ATOM   1946  CD2 TYR A 129      -5.533   2.017 -15.260  1.00  0.61           C  
ATOM   1947  CE1 TYR A 129      -3.129   0.894 -15.817  1.00  0.61           C  
ATOM   1948  CE2 TYR A 129      -5.468   0.681 -15.559  1.00  0.61           C  
ATOM   1949  CZ  TYR A 129      -4.265   0.116 -15.842  1.00  0.61           C  
ATOM   1950  OH  TYR A 129      -4.182  -1.222 -16.162  1.00  0.61           O  
ATOM   1951  H   TYR A 129      -2.482   5.203 -16.598  1.00  0.61           H  
ATOM   1952  HA  TYR A 129      -5.417   4.741 -16.795  1.00  0.61           H  
ATOM   1953 1HB  TYR A 129      -3.606   4.506 -14.365  1.00  0.61           H  
ATOM   1954 2HB  TYR A 129      -5.370   4.395 -14.309  1.00  0.61           H  
ATOM   1955  HD1 TYR A 129      -2.327   2.850 -15.527  1.00  0.61           H  
ATOM   1956  HD2 TYR A 129      -6.473   2.476 -15.037  1.00  0.61           H  
ATOM   1957  HE1 TYR A 129      -2.166   0.463 -16.031  1.00  0.61           H  
ATOM   1958  HE2 TYR A 129      -6.374   0.082 -15.570  1.00  0.61           H  
ATOM   1959  HH  TYR A 129      -5.048  -1.640 -16.026  1.00  0.61           H  
ATOM   1960  N   VAL A 130      -6.245   6.686 -15.640  1.00  0.61           N  
ATOM   1961  CA  VAL A 130      -6.889   7.871 -15.104  1.00  0.61           C  
ATOM   1962  C   VAL A 130      -7.746   7.452 -13.917  1.00  0.61           C  
ATOM   1963  O   VAL A 130      -8.609   6.560 -14.016  1.00  0.61           O  
ATOM   1964  CB  VAL A 130      -7.767   8.548 -16.160  1.00  0.61           C  
ATOM   1965  CG1 VAL A 130      -8.503   9.740 -15.569  1.00  0.61           C  
ATOM   1966  CG2 VAL A 130      -6.963   9.000 -17.293  1.00  0.61           C  
ATOM   1967  H   VAL A 130      -6.833   5.900 -15.898  1.00  0.61           H  
ATOM   1968  HA  VAL A 130      -6.125   8.575 -14.766  1.00  0.61           H  
ATOM   1969  HB  VAL A 130      -8.471   7.844 -16.511  1.00  0.61           H  
ATOM   1970 1HG1 VAL A 130      -9.127  10.198 -16.327  1.00  0.61           H  
ATOM   1971 2HG1 VAL A 130      -9.130   9.413 -14.744  1.00  0.61           H  
ATOM   1972 3HG1 VAL A 130      -7.784  10.467 -15.204  1.00  0.61           H  
ATOM   1973 1HG2 VAL A 130      -7.601   9.457 -18.038  1.00  0.61           H  
ATOM   1974 2HG2 VAL A 130      -6.274   9.706 -16.953  1.00  0.61           H  
ATOM   1975 3HG2 VAL A 130      -6.444   8.159 -17.716  1.00  0.61           H  
ATOM   1976  N   MET A 131      -7.518   8.081 -12.780  1.00  0.62           N  
ATOM   1977  CA  MET A 131      -8.279   7.696 -11.611  1.00  0.62           C  
ATOM   1978  C   MET A 131      -9.724   8.129 -11.861  1.00  0.62           C  
ATOM   1979  O   MET A 131      -9.968   9.250 -12.301  1.00  0.62           O  
ATOM   1980  CB  MET A 131      -7.657   8.336 -10.368  1.00  0.62           C  
ATOM   1981  CG  MET A 131      -6.173   7.935 -10.117  1.00  0.62           C  
ATOM   1982  SD  MET A 131      -5.916   6.162  -9.887  1.00  0.62           S  
ATOM   1983  CE  MET A 131      -6.643   5.832  -8.305  1.00  0.62           C  
ATOM   1984  H   MET A 131      -6.815   8.805 -12.729  1.00  0.62           H  
ATOM   1985  HA  MET A 131      -8.264   6.613 -11.507  1.00  0.62           H  
ATOM   1986 1HB  MET A 131      -7.698   9.409 -10.460  1.00  0.62           H  
ATOM   1987 2HB  MET A 131      -8.237   8.059  -9.485  1.00  0.62           H  
ATOM   1988 1HG  MET A 131      -5.565   8.256 -10.964  1.00  0.62           H  
ATOM   1989 2HG  MET A 131      -5.799   8.448  -9.226  1.00  0.62           H  
ATOM   1990 1HE  MET A 131      -6.551   4.779  -8.088  1.00  0.62           H  
ATOM   1991 2HE  MET A 131      -6.126   6.411  -7.536  1.00  0.62           H  
ATOM   1992 3HE  MET A 131      -7.697   6.106  -8.324  1.00  0.62           H  
ATOM   1993  N   GLY A 132     -10.684   7.241 -11.589  1.00  0.64           N  
ATOM   1994  CA  GLY A 132     -12.101   7.551 -11.803  1.00  0.64           C  
ATOM   1995  C   GLY A 132     -12.616   7.090 -13.175  1.00  0.64           C  
ATOM   1996  O   GLY A 132     -13.824   7.097 -13.419  1.00  0.64           O  
ATOM   1997  H   GLY A 132     -10.437   6.311 -11.250  1.00  0.64           H  
ATOM   1998 1HA  GLY A 132     -12.694   7.085 -11.017  1.00  0.64           H  
ATOM   1999 2HA  GLY A 132     -12.256   8.624 -11.712  1.00  0.64           H  
ATOM   2000  N   VAL A 133     -11.704   6.686 -14.068  1.00  0.66           N  
ATOM   2001  CA  VAL A 133     -12.088   6.212 -15.396  1.00  0.66           C  
ATOM   2002  C   VAL A 133     -11.722   4.737 -15.599  1.00  0.66           C  
ATOM   2003  O   VAL A 133     -12.578   3.939 -15.984  1.00  0.66           O  
ATOM   2004  CB  VAL A 133     -11.429   7.060 -16.490  1.00  0.66           C  
ATOM   2005  CG1 VAL A 133     -11.773   6.536 -17.868  1.00  0.66           C  
ATOM   2006  CG2 VAL A 133     -11.883   8.510 -16.367  1.00  0.66           C  
ATOM   2007  H   VAL A 133     -10.712   6.711 -13.830  1.00  0.66           H  
ATOM   2008  HA  VAL A 133     -13.168   6.311 -15.498  1.00  0.66           H  
ATOM   2009  HB  VAL A 133     -10.377   6.990 -16.375  1.00  0.66           H  
ATOM   2010 1HG1 VAL A 133     -11.282   7.154 -18.610  1.00  0.66           H  
ATOM   2011 2HG1 VAL A 133     -11.436   5.502 -17.971  1.00  0.66           H  
ATOM   2012 3HG1 VAL A 133     -12.842   6.583 -18.014  1.00  0.66           H  
ATOM   2013 1HG2 VAL A 133     -11.399   9.105 -17.134  1.00  0.66           H  
ATOM   2014 2HG2 VAL A 133     -12.962   8.561 -16.492  1.00  0.66           H  
ATOM   2015 3HG2 VAL A 133     -11.612   8.897 -15.384  1.00  0.66           H  
ATOM   2016  N   ASN A 134     -10.447   4.371 -15.372  1.00  0.69           N  
ATOM   2017  CA  ASN A 134     -10.041   2.971 -15.607  1.00  0.69           C  
ATOM   2018  C   ASN A 134      -9.130   2.352 -14.536  1.00  0.69           C  
ATOM   2019  O   ASN A 134      -8.579   1.272 -14.735  1.00  0.69           O  
ATOM   2020  CB  ASN A 134      -9.370   2.828 -16.972  1.00  0.69           C  
ATOM   2021  CG  ASN A 134      -8.115   3.592 -17.091  1.00  0.69           C  
ATOM   2022  OD1 ASN A 134      -7.900   4.491 -16.273  1.00  0.69           O  
ATOM   2023  ND2 ASN A 134      -7.291   3.244 -18.063  1.00  0.69           N  
ATOM   2024  H   ASN A 134      -9.774   5.066 -15.045  1.00  0.69           H  
ATOM   2025  HA  ASN A 134     -10.946   2.362 -15.620  1.00  0.69           H  
ATOM   2026 1HB  ASN A 134      -9.150   1.772 -17.157  1.00  0.69           H  
ATOM   2027 2HB  ASN A 134     -10.056   3.158 -17.756  1.00  0.69           H  
ATOM   2028 1HD2 ASN A 134      -6.386   3.695 -18.198  1.00  0.69           H  
ATOM   2029 2HD2 ASN A 134      -7.545   2.499 -18.686  1.00  0.69           H  
ATOM   2030  N   ASN A 135      -9.017   2.958 -13.362  1.00  0.72           N  
ATOM   2031  CA  ASN A 135      -8.121   2.411 -12.336  1.00  0.72           C  
ATOM   2032  C   ASN A 135      -8.484   0.994 -11.889  1.00  0.72           C  
ATOM   2033  O   ASN A 135      -7.617   0.198 -11.507  1.00  0.72           O  
ATOM   2034  CB  ASN A 135      -8.005   3.354 -11.158  1.00  0.72           C  
ATOM   2035  CG  ASN A 135      -9.309   3.706 -10.469  1.00  0.72           C  
ATOM   2036  OD1 ASN A 135     -10.200   4.338 -11.072  1.00  0.72           O  
ATOM   2037  ND2 ASN A 135      -9.437   3.324  -9.226  1.00  0.72           N  
ATOM   2038  H   ASN A 135      -9.505   3.826 -13.202  1.00  0.72           H  
ATOM   2039  HA  ASN A 135      -7.124   2.340 -12.774  1.00  0.72           H  
ATOM   2040 1HB  ASN A 135      -7.324   2.924 -10.417  1.00  0.72           H  
ATOM   2041 2HB  ASN A 135      -7.549   4.272 -11.511  1.00  0.72           H  
ATOM   2042 1HD2 ASN A 135     -10.279   3.530  -8.722  1.00  0.72           H  
ATOM   2043 2HD2 ASN A 135      -8.695   2.823  -8.771  1.00  0.72           H  
ATOM   2044  N   THR A 136      -9.752   0.635 -12.030  1.00  0.76           N  
ATOM   2045  CA  THR A 136     -10.227  -0.669 -11.607  1.00  0.76           C  
ATOM   2046  C   THR A 136      -9.739  -1.792 -12.529  1.00  0.76           C  
ATOM   2047  O   THR A 136      -9.881  -2.972 -12.198  1.00  0.76           O  
ATOM   2048  CB  THR A 136     -11.761  -0.673 -11.536  1.00  0.76           C  
ATOM   2049  OG1 THR A 136     -12.308  -0.416 -12.834  1.00  0.76           O  
ATOM   2050  CG2 THR A 136     -12.217   0.425 -10.581  1.00  0.76           C  
ATOM   2051  H   THR A 136     -10.410   1.306 -12.395  1.00  0.76           H  
ATOM   2052  HA  THR A 136      -9.841  -0.863 -10.607  1.00  0.76           H  
ATOM   2053  HB  THR A 136     -12.110  -1.644 -11.182  1.00  0.76           H  
ATOM   2054  HG1 THR A 136     -11.840  -0.955 -13.487  1.00  0.76           H  
ATOM   2055 1HG2 THR A 136     -13.305   0.432 -10.526  1.00  0.76           H  
ATOM   2056 2HG2 THR A 136     -11.803   0.238  -9.590  1.00  0.76           H  
ATOM   2057 3HG2 THR A 136     -11.866   1.393 -10.944  1.00  0.76           H  
ATOM   2058  N   GLU A 137      -9.170  -1.436 -13.685  1.00  0.79           N  
ATOM   2059  CA  GLU A 137      -8.649  -2.429 -14.614  1.00  0.79           C  
ATOM   2060  C   GLU A 137      -7.177  -2.768 -14.330  1.00  0.79           C  
ATOM   2061  O   GLU A 137      -6.588  -3.609 -15.011  1.00  0.79           O  
ATOM   2062  CB  GLU A 137      -8.808  -1.958 -16.062  1.00  0.79           C  
ATOM   2063  CG  GLU A 137     -10.260  -1.790 -16.509  1.00  0.79           C  
ATOM   2064  CD  GLU A 137     -10.408  -1.334 -17.949  1.00  0.79           C  
ATOM   2065  OE1 GLU A 137      -9.413  -1.142 -18.609  1.00  0.79           O  
ATOM   2066  OE2 GLU A 137     -11.528  -1.178 -18.382  1.00  0.79           O  
ATOM   2067  H   GLU A 137      -9.064  -0.450 -13.922  1.00  0.79           H  
ATOM   2068  HA  GLU A 137      -9.229  -3.344 -14.493  1.00  0.79           H  
ATOM   2069 1HB  GLU A 137      -8.316  -0.996 -16.187  1.00  0.79           H  
ATOM   2070 2HB  GLU A 137      -8.322  -2.665 -16.731  1.00  0.79           H  
ATOM   2071 1HG  GLU A 137     -10.778  -2.740 -16.381  1.00  0.79           H  
ATOM   2072 2HG  GLU A 137     -10.734  -1.057 -15.856  1.00  0.79           H  
ATOM   2073  N   TYR A 138      -6.558  -2.099 -13.353  1.00  0.82           N  
ATOM   2074  CA  TYR A 138      -5.159  -2.377 -13.033  1.00  0.82           C  
ATOM   2075  C   TYR A 138      -4.932  -3.800 -12.543  1.00  0.82           C  
ATOM   2076  O   TYR A 138      -5.657  -4.297 -11.669  1.00  0.82           O  
ATOM   2077  CB  TYR A 138      -4.604  -1.369 -12.027  1.00  0.82           C  
ATOM   2078  CG  TYR A 138      -3.144  -1.656 -11.594  1.00  0.82           C  
ATOM   2079  CD1 TYR A 138      -2.141  -1.764 -12.547  1.00  0.82           C  
ATOM   2080  CD2 TYR A 138      -2.815  -1.767 -10.239  1.00  0.82           C  
ATOM   2081  CE1 TYR A 138      -0.826  -2.000 -12.161  1.00  0.82           C  
ATOM   2082  CE2 TYR A 138      -1.498  -1.995  -9.856  1.00  0.82           C  
ATOM   2083  CZ  TYR A 138      -0.495  -2.118 -10.822  1.00  0.82           C  
ATOM   2084  OH  TYR A 138       0.857  -2.352 -10.473  1.00  0.82           O  
ATOM   2085  H   TYR A 138      -7.060  -1.394 -12.811  1.00  0.82           H  
ATOM   2086  HA  TYR A 138      -4.579  -2.271 -13.943  1.00  0.82           H  
ATOM   2087 1HB  TYR A 138      -4.649  -0.362 -12.450  1.00  0.82           H  
ATOM   2088 2HB  TYR A 138      -5.230  -1.380 -11.142  1.00  0.82           H  
ATOM   2089  HD1 TYR A 138      -2.384  -1.664 -13.606  1.00  0.82           H  
ATOM   2090  HD2 TYR A 138      -3.592  -1.670  -9.480  1.00  0.82           H  
ATOM   2091  HE1 TYR A 138      -0.048  -2.080 -12.910  1.00  0.82           H  
ATOM   2092  HE2 TYR A 138      -1.255  -2.078  -8.798  1.00  0.82           H  
ATOM   2093  HH  TYR A 138       1.365  -2.640 -11.282  1.00  0.82           H  
ATOM   2094  N   ASP A 139      -3.916  -4.451 -13.110  1.00  0.84           N  
ATOM   2095  CA  ASP A 139      -3.545  -5.791 -12.701  1.00  0.84           C  
ATOM   2096  C   ASP A 139      -2.062  -5.853 -12.268  1.00  0.84           C  
ATOM   2097  O   ASP A 139      -1.182  -6.057 -13.115  1.00  0.84           O  
ATOM   2098  CB  ASP A 139      -3.812  -6.793 -13.814  1.00  0.84           C  
ATOM   2099  CG  ASP A 139      -3.492  -8.257 -13.413  1.00  0.84           C  
ATOM   2100  OD1 ASP A 139      -2.813  -8.484 -12.404  1.00  0.84           O  
ATOM   2101  OD2 ASP A 139      -3.912  -9.153 -14.143  1.00  0.84           O  
ATOM   2102  H   ASP A 139      -3.393  -3.988 -13.840  1.00  0.84           H  
ATOM   2103  HA  ASP A 139      -4.209  -6.071 -11.899  1.00  0.84           H  
ATOM   2104 1HB  ASP A 139      -4.863  -6.730 -14.113  1.00  0.84           H  
ATOM   2105 2HB  ASP A 139      -3.210  -6.533 -14.686  1.00  0.84           H  
ATOM   2106  N   PRO A 140      -1.770  -5.771 -10.959  1.00  0.84           N  
ATOM   2107  CA  PRO A 140      -0.453  -5.711 -10.372  1.00  0.84           C  
ATOM   2108  C   PRO A 140       0.336  -6.991 -10.521  1.00  0.84           C  
ATOM   2109  O   PRO A 140       1.535  -7.001 -10.245  1.00  0.84           O  
ATOM   2110  CB  PRO A 140      -0.747  -5.425  -8.902  1.00  0.84           C  
ATOM   2111  CG  PRO A 140      -2.117  -5.970  -8.671  1.00  0.84           C  
ATOM   2112  CD  PRO A 140      -2.849  -5.777  -9.961  1.00  0.84           C  
ATOM   2113  HA  PRO A 140       0.099  -4.882 -10.834  1.00  0.84           H  
ATOM   2114 1HB  PRO A 140      -0.004  -5.932  -8.298  1.00  0.84           H  
ATOM   2115 2HB  PRO A 140      -0.660  -4.366  -8.684  1.00  0.84           H  
ATOM   2116 1HG  PRO A 140      -2.072  -7.025  -8.387  1.00  0.84           H  
ATOM   2117 2HG  PRO A 140      -2.591  -5.442  -7.843  1.00  0.84           H  
ATOM   2118 1HD  PRO A 140      -3.482  -6.668 -10.066  1.00  0.84           H  
ATOM   2119 2HD  PRO A 140      -3.410  -4.831  -9.976  1.00  0.84           H  
ATOM   2120  N   SER A 141      -0.321  -8.097 -10.896  1.00  0.82           N  
ATOM   2121  CA  SER A 141       0.422  -9.338 -11.020  1.00  0.82           C  
ATOM   2122  C   SER A 141       1.110  -9.395 -12.383  1.00  0.82           C  
ATOM   2123  O   SER A 141       1.931 -10.279 -12.639  1.00  0.82           O  
ATOM   2124  CB  SER A 141      -0.477 -10.546 -10.797  1.00  0.82           C  
ATOM   2125  OG  SER A 141      -1.398 -10.736 -11.838  1.00  0.82           O  
ATOM   2126  H   SER A 141      -1.313  -8.092 -11.167  1.00  0.82           H  
ATOM   2127  HA  SER A 141       1.195  -9.357 -10.253  1.00  0.82           H  
ATOM   2128 1HB  SER A 141       0.138 -11.436 -10.689  1.00  0.82           H  
ATOM   2129 2HB  SER A 141      -1.018 -10.411  -9.864  1.00  0.82           H  
ATOM   2130  HG  SER A 141      -1.883  -9.885 -11.949  1.00  0.82           H  
ATOM   2131  N   LYS A 142       0.759  -8.449 -13.264  1.00  0.79           N  
ATOM   2132  CA  LYS A 142       1.314  -8.392 -14.605  1.00  0.79           C  
ATOM   2133  C   LYS A 142       2.100  -7.104 -14.837  1.00  0.79           C  
ATOM   2134  O   LYS A 142       3.097  -7.101 -15.564  1.00  0.79           O  
ATOM   2135  CB  LYS A 142       0.190  -8.456 -15.636  1.00  0.79           C  
ATOM   2136  CG  LYS A 142      -0.612  -9.746 -15.658  1.00  0.79           C  
ATOM   2137  CD  LYS A 142      -1.718  -9.668 -16.709  1.00  0.79           C  
ATOM   2138  CE  LYS A 142      -2.554 -10.945 -16.758  1.00  0.79           C  
ATOM   2139  NZ  LYS A 142      -3.345 -11.132 -15.503  1.00  0.79           N  
ATOM   2140  H   LYS A 142       0.071  -7.745 -13.003  1.00  0.79           H  
ATOM   2141  HA  LYS A 142       1.991  -9.235 -14.744  1.00  0.79           H  
ATOM   2142 1HB  LYS A 142      -0.523  -7.665 -15.415  1.00  0.79           H  
ATOM   2143 2HB  LYS A 142       0.588  -8.270 -16.632  1.00  0.79           H  
ATOM   2144 1HG  LYS A 142       0.043 -10.589 -15.873  1.00  0.79           H  
ATOM   2145 2HG  LYS A 142      -1.075  -9.902 -14.678  1.00  0.79           H  
ATOM   2146 1HD  LYS A 142      -2.379  -8.833 -16.458  1.00  0.79           H  
ATOM   2147 2HD  LYS A 142      -1.282  -9.482 -17.689  1.00  0.79           H  
ATOM   2148 1HE  LYS A 142      -3.241 -10.887 -17.601  1.00  0.79           H  
ATOM   2149 2HE  LYS A 142      -1.898 -11.802 -16.894  1.00  0.79           H  
ATOM   2150 1HZ  LYS A 142      -3.892 -11.965 -15.549  1.00  0.79           H  
ATOM   2151 2HZ  LYS A 142      -2.727 -11.182 -14.708  1.00  0.79           H  
ATOM   2152 3HZ  LYS A 142      -3.969 -10.324 -15.350  1.00  0.79           H  
ATOM   2153  N   PHE A 143       1.656  -6.003 -14.220  1.00  0.75           N  
ATOM   2154  CA  PHE A 143       2.273  -4.719 -14.514  1.00  0.75           C  
ATOM   2155  C   PHE A 143       2.994  -4.047 -13.355  1.00  0.75           C  
ATOM   2156  O   PHE A 143       2.366  -3.443 -12.477  1.00  0.75           O  
ATOM   2157  CB  PHE A 143       1.216  -3.770 -15.056  1.00  0.75           C  
ATOM   2158  CG  PHE A 143       0.623  -4.292 -16.313  1.00  0.75           C  
ATOM   2159  CD1 PHE A 143      -0.611  -4.923 -16.296  1.00  0.75           C  
ATOM   2160  CD2 PHE A 143       1.307  -4.206 -17.510  1.00  0.75           C  
ATOM   2161  CE1 PHE A 143      -1.159  -5.439 -17.450  1.00  0.75           C  
ATOM   2162  CE2 PHE A 143       0.764  -4.722 -18.668  1.00  0.75           C  
ATOM   2163  CZ  PHE A 143      -0.472  -5.338 -18.637  1.00  0.75           C  
ATOM   2164  H   PHE A 143       0.837  -6.050 -13.615  1.00  0.75           H  
ATOM   2165  HA  PHE A 143       3.008  -4.876 -15.303  1.00  0.75           H  
ATOM   2166 1HB  PHE A 143       0.420  -3.674 -14.333  1.00  0.75           H  
ATOM   2167 2HB  PHE A 143       1.641  -2.781 -15.244  1.00  0.75           H  
ATOM   2168  HD1 PHE A 143      -1.150  -5.009 -15.354  1.00  0.75           H  
ATOM   2169  HD2 PHE A 143       2.288  -3.724 -17.532  1.00  0.75           H  
ATOM   2170  HE1 PHE A 143      -2.133  -5.930 -17.421  1.00  0.75           H  
ATOM   2171  HE2 PHE A 143       1.311  -4.646 -19.608  1.00  0.75           H  
ATOM   2172  HZ  PHE A 143      -0.901  -5.744 -19.552  1.00  0.75           H  
ATOM   2173  N   ASN A 144       4.335  -4.113 -13.384  1.00  0.70           N  
ATOM   2174  CA  ASN A 144       5.149  -3.489 -12.339  1.00  0.70           C  
ATOM   2175  C   ASN A 144       5.460  -2.048 -12.719  1.00  0.70           C  
ATOM   2176  O   ASN A 144       5.985  -1.280 -11.916  1.00  0.70           O  
ATOM   2177  CB  ASN A 144       6.421  -4.264 -12.099  1.00  0.70           C  
ATOM   2178  CG  ASN A 144       6.154  -5.587 -11.443  1.00  0.70           C  
ATOM   2179  OD1 ASN A 144       5.154  -5.751 -10.731  1.00  0.70           O  
ATOM   2180  ND2 ASN A 144       7.025  -6.534 -11.667  1.00  0.70           N  
ATOM   2181  H   ASN A 144       4.787  -4.627 -14.131  1.00  0.70           H  
ATOM   2182  HA  ASN A 144       4.577  -3.467 -11.412  1.00  0.70           H  
ATOM   2183 1HB  ASN A 144       6.938  -4.428 -13.045  1.00  0.70           H  
ATOM   2184 2HB  ASN A 144       7.085  -3.681 -11.455  1.00  0.70           H  
ATOM   2185 1HD2 ASN A 144       6.898  -7.435 -11.252  1.00  0.70           H  
ATOM   2186 2HD2 ASN A 144       7.818  -6.357 -12.246  1.00  0.70           H  
ATOM   2187  N   VAL A 145       5.106  -1.696 -13.948  1.00  0.66           N  
ATOM   2188  CA  VAL A 145       5.269  -0.348 -14.457  1.00  0.66           C  
ATOM   2189  C   VAL A 145       3.899   0.078 -14.966  1.00  0.66           C  
ATOM   2190  O   VAL A 145       3.268  -0.640 -15.750  1.00  0.66           O  
ATOM   2191  CB  VAL A 145       6.322  -0.252 -15.587  1.00  0.66           C  
ATOM   2192  CG1 VAL A 145       6.414   1.184 -16.054  1.00  0.66           C  
ATOM   2193  CG2 VAL A 145       7.709  -0.725 -15.100  1.00  0.66           C  
ATOM   2194  H   VAL A 145       4.687  -2.392 -14.543  1.00  0.66           H  
ATOM   2195  HA  VAL A 145       5.566   0.315 -13.647  1.00  0.66           H  
ATOM   2196  HB  VAL A 145       5.998  -0.861 -16.432  1.00  0.66           H  
ATOM   2197 1HG1 VAL A 145       7.134   1.253 -16.861  1.00  0.66           H  
ATOM   2198 2HG1 VAL A 145       5.453   1.515 -16.406  1.00  0.66           H  
ATOM   2199 3HG1 VAL A 145       6.730   1.820 -15.223  1.00  0.66           H  
ATOM   2200 1HG2 VAL A 145       8.433  -0.641 -15.915  1.00  0.66           H  
ATOM   2201 2HG2 VAL A 145       8.041  -0.117 -14.271  1.00  0.66           H  
ATOM   2202 3HG2 VAL A 145       7.649  -1.762 -14.783  1.00  0.66           H  
ATOM   2203  N   ILE A 146       3.453   1.229 -14.498  1.00  0.63           N  
ATOM   2204  CA  ILE A 146       2.155   1.812 -14.826  1.00  0.63           C  
ATOM   2205  C   ILE A 146       2.306   3.290 -15.132  1.00  0.63           C  
ATOM   2206  O   ILE A 146       3.086   3.972 -14.469  1.00  0.63           O  
ATOM   2207  CB  ILE A 146       1.204   1.654 -13.619  1.00  0.63           C  
ATOM   2208  CG1 ILE A 146      -0.162   2.118 -13.920  1.00  0.63           C  
ATOM   2209  CG2 ILE A 146       1.706   2.414 -12.463  1.00  0.63           C  
ATOM   2210  CD1 ILE A 146      -1.136   1.715 -12.839  1.00  0.63           C  
ATOM   2211  H   ILE A 146       4.055   1.724 -13.837  1.00  0.63           H  
ATOM   2212  HA  ILE A 146       1.739   1.311 -15.700  1.00  0.63           H  
ATOM   2213  HB  ILE A 146       1.141   0.598 -13.354  1.00  0.63           H  
ATOM   2214 1HG1 ILE A 146      -0.170   3.204 -14.003  1.00  0.63           H  
ATOM   2215 2HG1 ILE A 146      -0.467   1.698 -14.871  1.00  0.63           H  
ATOM   2216 1HG2 ILE A 146       1.034   2.276 -11.615  1.00  0.63           H  
ATOM   2217 2HG2 ILE A 146       2.696   2.061 -12.199  1.00  0.63           H  
ATOM   2218 3HG2 ILE A 146       1.746   3.467 -12.733  1.00  0.63           H  
ATOM   2219 1HD1 ILE A 146      -2.132   2.064 -13.062  1.00  0.63           H  
ATOM   2220 2HD1 ILE A 146      -1.139   0.670 -12.763  1.00  0.63           H  
ATOM   2221 3HD1 ILE A 146      -0.816   2.143 -11.895  1.00  0.63           H  
ATOM   2222  N   SER A 147       1.571   3.801 -16.109  1.00  0.62           N  
ATOM   2223  CA  SER A 147       1.628   5.233 -16.328  1.00  0.62           C  
ATOM   2224  C   SER A 147       0.388   5.927 -15.820  1.00  0.62           C  
ATOM   2225  O   SER A 147      -0.729   5.409 -15.919  1.00  0.62           O  
ATOM   2226  CB  SER A 147       1.779   5.554 -17.795  1.00  0.62           C  
ATOM   2227  OG  SER A 147       3.002   5.113 -18.296  1.00  0.62           O  
ATOM   2228  H   SER A 147       0.958   3.217 -16.684  1.00  0.62           H  
ATOM   2229  HA  SER A 147       2.479   5.644 -15.791  1.00  0.62           H  
ATOM   2230 1HB  SER A 147       0.975   5.074 -18.341  1.00  0.62           H  
ATOM   2231 2HB  SER A 147       1.685   6.634 -17.945  1.00  0.62           H  
ATOM   2232  HG  SER A 147       3.607   5.860 -18.171  1.00  0.62           H  
ATOM   2233  N   ASN A 148       0.590   7.124 -15.320  1.00  0.63           N  
ATOM   2234  CA  ASN A 148      -0.495   8.010 -14.974  1.00  0.63           C  
ATOM   2235  C   ASN A 148      -0.708   8.850 -16.213  1.00  0.63           C  
ATOM   2236  O   ASN A 148       0.251   9.369 -16.785  1.00  0.63           O  
ATOM   2237  CB  ASN A 148      -0.197   8.845 -13.752  1.00  0.63           C  
ATOM   2238  CG  ASN A 148      -1.424   9.629 -13.255  1.00  0.63           C  
ATOM   2239  OD1 ASN A 148      -1.773  10.673 -13.807  1.00  0.63           O  
ATOM   2240  ND2 ASN A 148      -2.071   9.125 -12.234  1.00  0.63           N  
ATOM   2241  H   ASN A 148       1.546   7.460 -15.237  1.00  0.63           H  
ATOM   2242  HA  ASN A 148      -1.409   7.436 -14.801  1.00  0.63           H  
ATOM   2243 1HB  ASN A 148       0.175   8.207 -12.953  1.00  0.63           H  
ATOM   2244 2HB  ASN A 148       0.592   9.552 -14.008  1.00  0.63           H  
ATOM   2245 1HD2 ASN A 148      -2.888   9.584 -11.893  1.00  0.63           H  
ATOM   2246 2HD2 ASN A 148      -1.757   8.274 -11.813  1.00  0.63           H  
ATOM   2247  N   ALA A 149      -1.918   8.920 -16.687  1.00  0.63           N  
ATOM   2248  CA  ALA A 149      -2.194   9.669 -17.891  1.00  0.63           C  
ATOM   2249  C   ALA A 149      -1.824  11.135 -17.709  1.00  0.63           C  
ATOM   2250  O   ALA A 149      -1.782  11.622 -16.588  1.00  0.63           O  
ATOM   2251  CB  ALA A 149      -3.626   9.513 -18.253  1.00  0.63           C  
ATOM   2252  H   ALA A 149      -2.681   8.446 -16.200  1.00  0.63           H  
ATOM   2253  HA  ALA A 149      -1.569   9.273 -18.679  1.00  0.63           H  
ATOM   2254 1HB  ALA A 149      -3.777  10.023 -19.136  1.00  0.63           H  
ATOM   2255 2HB  ALA A 149      -3.879   8.474 -18.383  1.00  0.63           H  
ATOM   2256 3HB  ALA A 149      -4.204   9.931 -17.471  1.00  0.63           H  
ATOM   2257  N   SER A 150      -1.521  11.841 -18.798  1.00  0.64           N  
ATOM   2258  CA  SER A 150      -1.090  13.229 -18.646  1.00  0.64           C  
ATOM   2259  C   SER A 150      -2.159  14.061 -17.995  1.00  0.64           C  
ATOM   2260  O   SER A 150      -3.329  13.695 -18.013  1.00  0.64           O  
ATOM   2261  CB  SER A 150      -0.782  13.877 -19.987  1.00  0.64           C  
ATOM   2262  OG  SER A 150      -1.970  14.088 -20.776  1.00  0.64           O  
ATOM   2263  H   SER A 150      -1.568  11.412 -19.711  1.00  0.64           H  
ATOM   2264  HA  SER A 150      -0.198  13.251 -18.016  1.00  0.64           H  
ATOM   2265 1HB  SER A 150      -0.294  14.834 -19.812  1.00  0.64           H  
ATOM   2266 2HB  SER A 150      -0.094  13.270 -20.534  1.00  0.64           H  
ATOM   2267  HG  SER A 150      -1.652  14.470 -21.614  1.00  0.64           H  
ATOM   2268  N   CYS A 151      -1.757  15.215 -17.487  1.00  0.64           N  
ATOM   2269  CA  CYS A 151      -2.650  16.151 -16.820  1.00  0.64           C  
ATOM   2270  C   CYS A 151      -3.889  16.434 -17.650  1.00  0.64           C  
ATOM   2271  O   CYS A 151      -5.017  16.418 -17.150  1.00  0.64           O  
ATOM   2272  CB  CYS A 151      -1.931  17.466 -16.659  1.00  0.64           C  
ATOM   2273  SG  CYS A 151      -0.289  17.336 -15.950  1.00  0.64           S  
ATOM   2274  H   CYS A 151      -0.773  15.440 -17.526  1.00  0.64           H  
ATOM   2275  HA  CYS A 151      -2.946  15.744 -15.856  1.00  0.64           H  
ATOM   2276 1HB  CYS A 151      -1.859  17.985 -17.614  1.00  0.64           H  
ATOM   2277 2HB  CYS A 151      -2.508  18.091 -15.987  1.00  0.64           H  
ATOM   2278  HG  CYS A 151      -0.304  18.529 -15.314  1.00  0.64           H  
ATOM   2279  N   THR A 152      -3.664  16.670 -18.933  1.00  0.63           N  
ATOM   2280  CA  THR A 152      -4.726  16.986 -19.859  1.00  0.63           C  
ATOM   2281  C   THR A 152      -5.623  15.782 -20.057  1.00  0.63           C  
ATOM   2282  O   THR A 152      -6.848  15.916 -20.101  1.00  0.63           O  
ATOM   2283  CB  THR A 152      -4.154  17.476 -21.172  1.00  0.63           C  
ATOM   2284  OG1 THR A 152      -3.334  18.619 -20.893  1.00  0.63           O  
ATOM   2285  CG2 THR A 152      -5.280  17.871 -22.088  1.00  0.63           C  
ATOM   2286  H   THR A 152      -2.714  16.637 -19.266  1.00  0.63           H  
ATOM   2287  HA  THR A 152      -5.330  17.793 -19.431  1.00  0.63           H  
ATOM   2288  HB  THR A 152      -3.552  16.695 -21.635  1.00  0.63           H  
ATOM   2289  HG1 THR A 152      -3.802  19.214 -20.281  1.00  0.63           H  
ATOM   2290 1HG2 THR A 152      -4.871  18.245 -23.027  1.00  0.63           H  
ATOM   2291 2HG2 THR A 152      -5.914  17.011 -22.282  1.00  0.63           H  
ATOM   2292 3HG2 THR A 152      -5.870  18.653 -21.614  1.00  0.63           H  
ATOM   2293  N   THR A 153      -5.015  14.594 -20.179  1.00  0.62           N  
ATOM   2294  CA  THR A 153      -5.789  13.375 -20.374  1.00  0.62           C  
ATOM   2295  C   THR A 153      -6.666  13.164 -19.148  1.00  0.62           C  
ATOM   2296  O   THR A 153      -7.835  12.818 -19.269  1.00  0.62           O  
ATOM   2297  CB  THR A 153      -4.894  12.161 -20.515  1.00  0.62           C  
ATOM   2298  OG1 THR A 153      -3.993  12.352 -21.592  1.00  0.62           O  
ATOM   2299  CG2 THR A 153      -5.728  10.890 -20.785  1.00  0.62           C  
ATOM   2300  H   THR A 153      -3.993  14.520 -20.142  1.00  0.62           H  
ATOM   2301  HA  THR A 153      -6.423  13.482 -21.256  1.00  0.62           H  
ATOM   2302  HB  THR A 153      -4.332  12.053 -19.607  1.00  0.62           H  
ATOM   2303  HG1 THR A 153      -3.298  12.977 -21.310  1.00  0.62           H  
ATOM   2304 1HG2 THR A 153      -5.084  10.024 -20.894  1.00  0.62           H  
ATOM   2305 2HG2 THR A 153      -6.424  10.725 -19.963  1.00  0.62           H  
ATOM   2306 3HG2 THR A 153      -6.258  11.017 -21.681  1.00  0.62           H  
ATOM   2307  N   ASN A 154      -6.094  13.387 -17.957  1.00  0.61           N  
ATOM   2308  CA  ASN A 154      -6.818  13.243 -16.701  1.00  0.61           C  
ATOM   2309  C   ASN A 154      -7.995  14.213 -16.626  1.00  0.61           C  
ATOM   2310  O   ASN A 154      -9.030  13.886 -16.049  1.00  0.61           O  
ATOM   2311  CB  ASN A 154      -5.904  13.468 -15.497  1.00  0.61           C  
ATOM   2312  CG  ASN A 154      -4.958  12.338 -15.158  1.00  0.61           C  
ATOM   2313  OD1 ASN A 154      -5.141  11.202 -15.551  1.00  0.61           O  
ATOM   2314  ND2 ASN A 154      -3.955  12.648 -14.400  1.00  0.61           N  
ATOM   2315  H   ASN A 154      -5.117  13.658 -17.931  1.00  0.61           H  
ATOM   2316  HA  ASN A 154      -7.223  12.235 -16.657  1.00  0.61           H  
ATOM   2317 1HB  ASN A 154      -5.305  14.357 -15.677  1.00  0.61           H  
ATOM   2318 2HB  ASN A 154      -6.521  13.675 -14.624  1.00  0.61           H  
ATOM   2319 1HD2 ASN A 154      -3.267  11.936 -14.139  1.00  0.61           H  
ATOM   2320 2HD2 ASN A 154      -3.848  13.585 -14.089  1.00  0.61           H  
ATOM   2321  N   CYS A 155      -7.840  15.409 -17.208  1.00  0.60           N  
ATOM   2322  CA  CYS A 155      -8.917  16.390 -17.224  1.00  0.60           C  
ATOM   2323  C   CYS A 155     -10.033  16.023 -18.205  1.00  0.60           C  
ATOM   2324  O   CYS A 155     -11.233  16.126 -17.886  1.00  0.60           O  
ATOM   2325  CB  CYS A 155      -8.419  17.768 -17.596  1.00  0.60           C  
ATOM   2326  SG  CYS A 155      -9.728  19.001 -17.511  1.00  0.60           S  
ATOM   2327  H   CYS A 155      -6.937  15.655 -17.609  1.00  0.60           H  
ATOM   2328  HA  CYS A 155      -9.311  16.443 -16.223  1.00  0.60           H  
ATOM   2329 1HB  CYS A 155      -7.621  18.059 -16.912  1.00  0.60           H  
ATOM   2330 2HB  CYS A 155      -8.008  17.756 -18.598  1.00  0.60           H  
ATOM   2331  HG  CYS A 155      -9.844  18.958 -16.176  1.00  0.60           H  
ATOM   2332  N   LEU A 156      -9.626  15.648 -19.432  1.00  0.59           N  
ATOM   2333  CA  LEU A 156     -10.551  15.275 -20.497  1.00  0.59           C  
ATOM   2334  C   LEU A 156     -11.217  13.926 -20.354  1.00  0.59           C  
ATOM   2335  O   LEU A 156     -12.419  13.818 -20.557  1.00  0.59           O  
ATOM   2336  CB  LEU A 156      -9.912  15.276 -21.896  1.00  0.59           C  
ATOM   2337  CG  LEU A 156     -10.934  14.748 -22.965  1.00  0.59           C  
ATOM   2338  CD1 LEU A 156     -12.082  15.608 -22.906  1.00  0.59           C  
ATOM   2339  CD2 LEU A 156     -10.402  14.726 -24.429  1.00  0.59           C  
ATOM   2340  H   LEU A 156      -8.627  15.613 -19.624  1.00  0.59           H  
ATOM   2341  HA  LEU A 156     -11.340  16.026 -20.503  1.00  0.59           H  
ATOM   2342 1HB  LEU A 156      -9.605  16.280 -22.155  1.00  0.59           H  
ATOM   2343 2HB  LEU A 156      -9.033  14.631 -21.884  1.00  0.59           H  
ATOM   2344  HG  LEU A 156     -11.238  13.740 -22.684  1.00  0.59           H  
ATOM   2345 1HD1 LEU A 156     -12.784  15.214 -23.588  1.00  0.59           H  
ATOM   2346 2HD1 LEU A 156     -12.492  15.601 -21.903  1.00  0.59           H  
ATOM   2347 3HD1 LEU A 156     -11.811  16.622 -23.183  1.00  0.59           H  
ATOM   2348 1HD2 LEU A 156     -11.194  14.364 -25.082  1.00  0.59           H  
ATOM   2349 2HD2 LEU A 156     -10.140  15.669 -24.715  1.00  0.59           H  
ATOM   2350 3HD2 LEU A 156      -9.549  14.112 -24.566  1.00  0.59           H  
ATOM   2351  N   ALA A 157     -10.457  12.877 -20.058  1.00  0.59           N  
ATOM   2352  CA  ALA A 157     -11.015  11.536 -20.086  1.00  0.59           C  
ATOM   2353  C   ALA A 157     -12.323  11.416 -19.289  1.00  0.59           C  
ATOM   2354  O   ALA A 157     -13.271  10.841 -19.826  1.00  0.59           O  
ATOM   2355  CB  ALA A 157      -9.976  10.507 -19.618  1.00  0.59           C  
ATOM   2356  H   ALA A 157      -9.475  13.000 -19.852  1.00  0.59           H  
ATOM   2357  HA  ALA A 157     -11.254  11.311 -21.122  1.00  0.59           H  
ATOM   2358 1HB  ALA A 157     -10.395   9.507 -19.713  1.00  0.59           H  
ATOM   2359 2HB  ALA A 157      -9.097  10.579 -20.242  1.00  0.59           H  
ATOM   2360 3HB  ALA A 157      -9.670  10.643 -18.619  1.00  0.59           H  
ATOM   2361  N   PRO A 158     -12.466  11.918 -18.045  1.00  0.59           N  
ATOM   2362  CA  PRO A 158     -13.700  11.853 -17.304  1.00  0.59           C  
ATOM   2363  C   PRO A 158     -14.884  12.533 -18.007  1.00  0.59           C  
ATOM   2364  O   PRO A 158     -16.017  12.126 -17.787  1.00  0.59           O  
ATOM   2365  CB  PRO A 158     -13.331  12.548 -16.000  1.00  0.59           C  
ATOM   2366  CG  PRO A 158     -11.863  12.405 -15.884  1.00  0.59           C  
ATOM   2367  CD  PRO A 158     -11.379  12.552 -17.289  1.00  0.59           C  
ATOM   2368  HA  PRO A 158     -13.934  10.796 -17.116  1.00  0.59           H  
ATOM   2369 1HB  PRO A 158     -13.591  13.603 -16.082  1.00  0.59           H  
ATOM   2370 2HB  PRO A 158     -13.876  12.125 -15.158  1.00  0.59           H  
ATOM   2371 1HG  PRO A 158     -11.454  13.187 -15.224  1.00  0.59           H  
ATOM   2372 2HG  PRO A 158     -11.598  11.441 -15.436  1.00  0.59           H  
ATOM   2373 1HD  PRO A 158     -11.329  13.609 -17.519  1.00  0.59           H  
ATOM   2374 2HD  PRO A 158     -10.430  12.084 -17.371  1.00  0.59           H  
ATOM   2375  N   LEU A 159     -14.652  13.513 -18.911  1.00  0.60           N  
ATOM   2376  CA  LEU A 159     -15.781  14.162 -19.598  1.00  0.60           C  
ATOM   2377  C   LEU A 159     -16.248  13.226 -20.683  1.00  0.60           C  
ATOM   2378  O   LEU A 159     -17.290  12.625 -20.423  1.00  0.60           O  
ATOM   2379  CB  LEU A 159     -15.425  15.500 -20.262  1.00  0.60           C  
ATOM   2380  CG  LEU A 159     -15.069  16.706 -19.419  1.00  0.60           C  
ATOM   2381  CD1 LEU A 159     -14.682  17.850 -20.410  1.00  0.60           C  
ATOM   2382  CD2 LEU A 159     -16.281  17.108 -18.523  1.00  0.60           C  
ATOM   2383  H   LEU A 159     -13.711  13.803 -19.162  1.00  0.60           H  
ATOM   2384  HA  LEU A 159     -16.595  14.316 -18.890  1.00  0.60           H  
ATOM   2385 1HB  LEU A 159     -14.574  15.313 -20.907  1.00  0.60           H  
ATOM   2386 2HB  LEU A 159     -16.259  15.790 -20.901  1.00  0.60           H  
ATOM   2387  HG  LEU A 159     -14.201  16.483 -18.786  1.00  0.60           H  
ATOM   2388 1HD1 LEU A 159     -14.411  18.736 -19.874  1.00  0.60           H  
ATOM   2389 2HD1 LEU A 159     -13.836  17.530 -21.020  1.00  0.60           H  
ATOM   2390 3HD1 LEU A 159     -15.530  18.071 -21.060  1.00  0.60           H  
ATOM   2391 1HD2 LEU A 159     -16.023  17.988 -17.929  1.00  0.60           H  
ATOM   2392 2HD2 LEU A 159     -17.141  17.336 -19.148  1.00  0.60           H  
ATOM   2393 3HD2 LEU A 159     -16.531  16.282 -17.856  1.00  0.60           H  
ATOM   2394  N   ALA A 160     -15.194  12.556 -21.160  1.00  0.60           N  
ATOM   2395  CA  ALA A 160     -15.310  11.971 -22.466  1.00  0.60           C  
ATOM   2396  C   ALA A 160     -15.976  10.645 -22.180  1.00  0.60           C  
ATOM   2397  O   ALA A 160     -16.766  10.133 -22.970  1.00  0.60           O  
ATOM   2398  CB  ALA A 160     -13.961  11.823 -23.148  1.00  0.60           C  
ATOM   2399  H   ALA A 160     -14.803  11.858 -20.532  1.00  0.60           H  
ATOM   2400  HA  ALA A 160     -15.972  12.577 -23.084  1.00  0.60           H  
ATOM   2401 1HB  ALA A 160     -14.095  11.350 -24.105  1.00  0.60           H  
ATOM   2402 2HB  ALA A 160     -13.518  12.804 -23.288  1.00  0.60           H  
ATOM   2403 3HB  ALA A 160     -13.308  11.214 -22.526  1.00  0.60           H  
ATOM   2404  N   LYS A 161     -15.656  10.127 -20.980  1.00  0.60           N  
ATOM   2405  CA  LYS A 161     -16.169   8.871 -20.462  1.00  0.60           C  
ATOM   2406  C   LYS A 161     -17.643   9.014 -20.139  1.00  0.60           C  
ATOM   2407  O   LYS A 161     -18.445   8.199 -20.578  1.00  0.60           O  
ATOM   2408  CB  LYS A 161     -15.435   8.463 -19.179  1.00  0.60           C  
ATOM   2409  CG  LYS A 161     -15.850   7.114 -18.627  1.00  0.60           C  
ATOM   2410  CD  LYS A 161     -15.460   6.000 -19.604  1.00  0.60           C  
ATOM   2411  CE  LYS A 161     -15.571   4.596 -18.986  1.00  0.60           C  
ATOM   2412  NZ  LYS A 161     -17.000   4.158 -18.767  1.00  0.60           N  
ATOM   2413  H   LYS A 161     -14.975  10.625 -20.417  1.00  0.60           H  
ATOM   2414  HA  LYS A 161     -16.054   8.095 -21.218  1.00  0.60           H  
ATOM   2415 1HB  LYS A 161     -14.371   8.453 -19.339  1.00  0.60           H  
ATOM   2416 2HB  LYS A 161     -15.630   9.206 -18.416  1.00  0.60           H  
ATOM   2417 1HG  LYS A 161     -15.363   6.947 -17.665  1.00  0.60           H  
ATOM   2418 2HG  LYS A 161     -16.936   7.094 -18.478  1.00  0.60           H  
ATOM   2419 1HD  LYS A 161     -16.123   6.044 -20.473  1.00  0.60           H  
ATOM   2420 2HD  LYS A 161     -14.447   6.157 -19.938  1.00  0.60           H  
ATOM   2421 1HE  LYS A 161     -15.082   3.883 -19.646  1.00  0.60           H  
ATOM   2422 2HE  LYS A 161     -15.053   4.599 -18.024  1.00  0.60           H  
ATOM   2423 1HZ  LYS A 161     -17.021   3.247 -18.365  1.00  0.60           H  
ATOM   2424 2HZ  LYS A 161     -17.525   4.791 -18.161  1.00  0.60           H  
ATOM   2425 3HZ  LYS A 161     -17.539   4.143 -19.647  1.00  0.60           H  
ATOM   2426  N   ILE A 162     -18.020  10.086 -19.435  1.00  0.60           N  
ATOM   2427  CA  ILE A 162     -19.417  10.277 -19.071  1.00  0.60           C  
ATOM   2428  C   ILE A 162     -20.230  10.410 -20.327  1.00  0.60           C  
ATOM   2429  O   ILE A 162     -21.286   9.794 -20.478  1.00  0.60           O  
ATOM   2430  CB  ILE A 162     -19.593  11.564 -18.270  1.00  0.60           C  
ATOM   2431  CG1 ILE A 162     -18.933  11.416 -16.990  1.00  0.60           C  
ATOM   2432  CG2 ILE A 162     -21.095  11.897 -18.082  1.00  0.60           C  
ATOM   2433  CD1 ILE A 162     -18.794  12.695 -16.343  1.00  0.60           C  
ATOM   2434  H   ILE A 162     -17.333  10.774 -19.108  1.00  0.60           H  
ATOM   2435  HA  ILE A 162     -19.763   9.419 -18.499  1.00  0.60           H  
ATOM   2436  HB  ILE A 162     -19.111  12.383 -18.790  1.00  0.60           H  
ATOM   2437 1HG1 ILE A 162     -19.501  10.750 -16.351  1.00  0.60           H  
ATOM   2438 2HG1 ILE A 162     -17.964  10.982 -17.147  1.00  0.60           H  
ATOM   2439 1HG2 ILE A 162     -21.195  12.821 -17.512  1.00  0.60           H  
ATOM   2440 2HG2 ILE A 162     -21.564  12.022 -19.057  1.00  0.60           H  
ATOM   2441 3HG2 ILE A 162     -21.587  11.087 -17.544  1.00  0.60           H  
ATOM   2442 1HD1 ILE A 162     -18.286  12.570 -15.409  1.00  0.60           H  
ATOM   2443 2HD1 ILE A 162     -18.224  13.357 -16.987  1.00  0.60           H  
ATOM   2444 3HD1 ILE A 162     -19.757  13.088 -16.189  1.00  0.60           H  
ATOM   2445  N   ILE A 163     -19.724  11.198 -21.258  1.00  0.60           N  
ATOM   2446  CA  ILE A 163     -20.466  11.398 -22.470  1.00  0.60           C  
ATOM   2447  C   ILE A 163     -20.593  10.078 -23.215  1.00  0.60           C  
ATOM   2448  O   ILE A 163     -21.695   9.695 -23.615  1.00  0.60           O  
ATOM   2449  CB  ILE A 163     -19.766  12.385 -23.393  1.00  0.60           C  
ATOM   2450  CG1 ILE A 163     -19.741  13.757 -22.826  1.00  0.60           C  
ATOM   2451  CG2 ILE A 163     -20.500  12.420 -24.681  1.00  0.60           C  
ATOM   2452  CD1 ILE A 163     -18.812  14.609 -23.592  1.00  0.60           C  
ATOM   2453  H   ILE A 163     -18.834  11.669 -21.089  1.00  0.60           H  
ATOM   2454  HA  ILE A 163     -21.450  11.762 -22.218  1.00  0.60           H  
ATOM   2455  HB  ILE A 163     -18.743  12.064 -23.547  1.00  0.60           H  
ATOM   2456 1HG1 ILE A 163     -20.740  14.194 -22.858  1.00  0.60           H  
ATOM   2457 2HG1 ILE A 163     -19.407  13.718 -21.785  1.00  0.60           H  
ATOM   2458 1HG2 ILE A 163     -19.994  13.105 -25.355  1.00  0.60           H  
ATOM   2459 2HG2 ILE A 163     -20.527  11.434 -25.114  1.00  0.60           H  
ATOM   2460 3HG2 ILE A 163     -21.513  12.760 -24.504  1.00  0.60           H  
ATOM   2461 1HD1 ILE A 163     -18.794  15.584 -23.171  1.00  0.60           H  
ATOM   2462 2HD1 ILE A 163     -17.828  14.167 -23.537  1.00  0.60           H  
ATOM   2463 3HD1 ILE A 163     -19.131  14.668 -24.633  1.00  0.60           H  
ATOM   2464  N   ASN A 164     -19.491   9.341 -23.367  1.00  0.60           N  
ATOM   2465  CA  ASN A 164     -19.549   8.068 -24.060  1.00  0.60           C  
ATOM   2466  C   ASN A 164     -20.508   7.073 -23.374  1.00  0.60           C  
ATOM   2467  O   ASN A 164     -21.219   6.329 -24.056  1.00  0.60           O  
ATOM   2468  CB  ASN A 164     -18.154   7.484 -24.189  1.00  0.60           C  
ATOM   2469  CG  ASN A 164     -18.113   6.304 -25.099  1.00  0.60           C  
ATOM   2470  OD1 ASN A 164     -18.411   6.418 -26.302  1.00  0.60           O  
ATOM   2471  ND2 ASN A 164     -17.755   5.171 -24.563  1.00  0.60           N  
ATOM   2472  H   ASN A 164     -18.588   9.669 -23.026  1.00  0.60           H  
ATOM   2473  HA  ASN A 164     -19.926   8.252 -25.061  1.00  0.60           H  
ATOM   2474 1HB  ASN A 164     -17.477   8.246 -24.567  1.00  0.60           H  
ATOM   2475 2HB  ASN A 164     -17.793   7.188 -23.200  1.00  0.60           H  
ATOM   2476 1HD2 ASN A 164     -17.714   4.343 -25.119  1.00  0.60           H  
ATOM   2477 2HD2 ASN A 164     -17.530   5.132 -23.590  1.00  0.60           H  
ATOM   2478  N   ASP A 165     -20.565   7.090 -22.034  1.00  0.59           N  
ATOM   2479  CA  ASP A 165     -21.441   6.202 -21.270  1.00  0.59           C  
ATOM   2480  C   ASP A 165     -22.928   6.588 -21.318  1.00  0.59           C  
ATOM   2481  O   ASP A 165     -23.796   5.711 -21.298  1.00  0.59           O  
ATOM   2482  CB  ASP A 165     -21.025   6.137 -19.788  1.00  0.59           C  
ATOM   2483  CG  ASP A 165     -19.699   5.379 -19.477  1.00  0.59           C  
ATOM   2484  OD1 ASP A 165     -19.157   4.689 -20.324  1.00  0.59           O  
ATOM   2485  OD2 ASP A 165     -19.224   5.464 -18.348  1.00  0.59           O  
ATOM   2486  H   ASP A 165     -19.948   7.718 -21.523  1.00  0.59           H  
ATOM   2487  HA  ASP A 165     -21.345   5.202 -21.692  1.00  0.59           H  
ATOM   2488 1HB  ASP A 165     -20.917   7.163 -19.422  1.00  0.59           H  
ATOM   2489 2HB  ASP A 165     -21.828   5.679 -19.215  1.00  0.59           H  
ATOM   2490  N   LYS A 166     -23.226   7.891 -21.352  1.00  0.59           N  
ATOM   2491  CA  LYS A 166     -24.613   8.358 -21.287  1.00  0.59           C  
ATOM   2492  C   LYS A 166     -25.235   8.770 -22.622  1.00  0.59           C  
ATOM   2493  O   LYS A 166     -26.443   8.609 -22.822  1.00  0.59           O  
ATOM   2494  CB  LYS A 166     -24.692   9.559 -20.350  1.00  0.59           C  
ATOM   2495  CG  LYS A 166     -24.257   9.296 -18.909  1.00  0.59           C  
ATOM   2496  CD  LYS A 166     -25.160   8.302 -18.209  1.00  0.59           C  
ATOM   2497  CE  LYS A 166     -24.765   8.150 -16.744  1.00  0.59           C  
ATOM   2498  NZ  LYS A 166     -25.628   7.167 -16.035  1.00  0.59           N  
ATOM   2499  H   LYS A 166     -22.471   8.575 -21.355  1.00  0.59           H  
ATOM   2500  HA  LYS A 166     -25.218   7.552 -20.877  1.00  0.59           H  
ATOM   2501 1HB  LYS A 166     -24.044  10.349 -20.737  1.00  0.59           H  
ATOM   2502 2HB  LYS A 166     -25.707   9.951 -20.342  1.00  0.59           H  
ATOM   2503 1HG  LYS A 166     -23.234   8.913 -18.913  1.00  0.59           H  
ATOM   2504 2HG  LYS A 166     -24.268  10.216 -18.354  1.00  0.59           H  
ATOM   2505 1HD  LYS A 166     -26.195   8.639 -18.270  1.00  0.59           H  
ATOM   2506 2HD  LYS A 166     -25.079   7.331 -18.704  1.00  0.59           H  
ATOM   2507 1HE  LYS A 166     -23.729   7.817 -16.691  1.00  0.59           H  
ATOM   2508 2HE  LYS A 166     -24.852   9.119 -16.248  1.00  0.59           H  
ATOM   2509 1HZ  LYS A 166     -25.335   7.097 -15.070  1.00  0.59           H  
ATOM   2510 2HZ  LYS A 166     -26.590   7.478 -16.070  1.00  0.59           H  
ATOM   2511 3HZ  LYS A 166     -25.546   6.264 -16.481  1.00  0.59           H  
ATOM   2512  N   PHE A 167     -24.438   9.317 -23.530  1.00  0.58           N  
ATOM   2513  CA  PHE A 167     -24.968   9.814 -24.792  1.00  0.58           C  
ATOM   2514  C   PHE A 167     -24.374   9.072 -25.982  1.00  0.58           C  
ATOM   2515  O   PHE A 167     -25.050   8.835 -26.984  1.00  0.58           O  
ATOM   2516  CB  PHE A 167     -24.665  11.293 -24.902  1.00  0.58           C  
ATOM   2517  CG  PHE A 167     -25.221  12.058 -23.752  1.00  0.58           C  
ATOM   2518  CD1 PHE A 167     -24.371  12.623 -22.837  1.00  0.58           C  
ATOM   2519  CD2 PHE A 167     -26.581  12.174 -23.551  1.00  0.58           C  
ATOM   2520  CE1 PHE A 167     -24.849  13.292 -21.744  1.00  0.58           C  
ATOM   2521  CE2 PHE A 167     -27.076  12.854 -22.455  1.00  0.58           C  
ATOM   2522  CZ  PHE A 167     -26.208  13.412 -21.551  1.00  0.58           C  
ATOM   2523  H   PHE A 167     -23.451   9.422 -23.344  1.00  0.58           H  
ATOM   2524  HA  PHE A 167     -26.042   9.680 -24.803  1.00  0.58           H  
ATOM   2525 1HB  PHE A 167     -23.586  11.440 -24.931  1.00  0.58           H  
ATOM   2526 2HB  PHE A 167     -25.088  11.687 -25.824  1.00  0.58           H  
ATOM   2527  HD1 PHE A 167     -23.312  12.526 -22.990  1.00  0.58           H  
ATOM   2528  HD2 PHE A 167     -27.267  11.719 -24.269  1.00  0.58           H  
ATOM   2529  HE1 PHE A 167     -24.151  13.726 -21.030  1.00  0.58           H  
ATOM   2530  HE2 PHE A 167     -28.153  12.944 -22.305  1.00  0.58           H  
ATOM   2531  HZ  PHE A 167     -26.595  13.942 -20.684  1.00  0.58           H  
ATOM   2532  N   GLY A 168     -23.108   8.701 -25.849  1.00  0.57           N  
ATOM   2533  CA  GLY A 168     -22.346   8.042 -26.894  1.00  0.57           C  
ATOM   2534  C   GLY A 168     -21.667   9.093 -27.746  1.00  0.57           C  
ATOM   2535  O   GLY A 168     -22.264  10.130 -28.025  1.00  0.57           O  
ATOM   2536  H   GLY A 168     -22.625   8.913 -24.982  1.00  0.57           H  
ATOM   2537 1HA  GLY A 168     -21.605   7.376 -26.452  1.00  0.57           H  
ATOM   2538 2HA  GLY A 168     -23.006   7.430 -27.504  1.00  0.57           H  
ATOM   2539  N   ILE A 169     -20.461   8.810 -28.213  1.00  0.57           N  
ATOM   2540  CA  ILE A 169     -19.742   9.745 -29.077  1.00  0.57           C  
ATOM   2541  C   ILE A 169     -19.568   9.159 -30.470  1.00  0.57           C  
ATOM   2542  O   ILE A 169     -19.195   7.987 -30.632  1.00  0.57           O  
ATOM   2543  CB  ILE A 169     -18.364  10.160 -28.487  1.00  0.57           C  
ATOM   2544  CG1 ILE A 169     -18.559  10.907 -27.153  1.00  0.57           C  
ATOM   2545  CG2 ILE A 169     -17.569  11.038 -29.469  1.00  0.57           C  
ATOM   2546  CD1 ILE A 169     -17.269  11.198 -26.361  1.00  0.57           C  
ATOM   2547  H   ILE A 169     -20.023   7.938 -27.948  1.00  0.57           H  
ATOM   2548  HA  ILE A 169     -20.332  10.656 -29.178  1.00  0.57           H  
ATOM   2549  HB  ILE A 169     -17.796   9.265 -28.274  1.00  0.57           H  
ATOM   2550 1HG1 ILE A 169     -19.053  11.853 -27.365  1.00  0.57           H  
ATOM   2551 2HG1 ILE A 169     -19.202  10.310 -26.521  1.00  0.57           H  
ATOM   2552 1HG2 ILE A 169     -16.613  11.295 -29.028  1.00  0.57           H  
ATOM   2553 2HG2 ILE A 169     -17.397  10.494 -30.390  1.00  0.57           H  
ATOM   2554 3HG2 ILE A 169     -18.130  11.953 -29.686  1.00  0.57           H  
ATOM   2555 1HD1 ILE A 169     -17.511  11.726 -25.448  1.00  0.57           H  
ATOM   2556 2HD1 ILE A 169     -16.774  10.277 -26.106  1.00  0.57           H  
ATOM   2557 3HD1 ILE A 169     -16.602  11.809 -26.960  1.00  0.57           H  
ATOM   2558  N   VAL A 170     -19.884   9.975 -31.467  1.00  0.58           N  
ATOM   2559  CA  VAL A 170     -19.712   9.633 -32.870  1.00  0.58           C  
ATOM   2560  C   VAL A 170     -18.336  10.104 -33.310  1.00  0.58           C  
ATOM   2561  O   VAL A 170     -17.565   9.360 -33.918  1.00  0.58           O  
ATOM   2562  CB  VAL A 170     -20.780  10.336 -33.724  1.00  0.58           C  
ATOM   2563  CG1 VAL A 170     -20.549  10.074 -35.192  1.00  0.58           C  
ATOM   2564  CG2 VAL A 170     -22.102   9.881 -33.299  1.00  0.58           C  
ATOM   2565  H   VAL A 170     -20.234  10.904 -31.242  1.00  0.58           H  
ATOM   2566  HA  VAL A 170     -19.786   8.554 -32.994  1.00  0.58           H  
ATOM   2567  HB  VAL A 170     -20.705  11.410 -33.570  1.00  0.58           H  
ATOM   2568 1HG1 VAL A 170     -21.304  10.594 -35.774  1.00  0.58           H  
ATOM   2569 2HG1 VAL A 170     -19.558  10.440 -35.472  1.00  0.58           H  
ATOM   2570 3HG1 VAL A 170     -20.609   9.004 -35.385  1.00  0.58           H  
ATOM   2571 1HG2 VAL A 170     -22.876  10.395 -33.871  1.00  0.58           H  
ATOM   2572 2HG2 VAL A 170     -22.188   8.807 -33.446  1.00  0.58           H  
ATOM   2573 3HG2 VAL A 170     -22.198  10.115 -32.260  1.00  0.58           H  
ATOM   2574  N   GLU A 171     -18.060  11.367 -33.008  1.00  0.59           N  
ATOM   2575  CA  GLU A 171     -16.791  12.003 -33.352  1.00  0.59           C  
ATOM   2576  C   GLU A 171     -16.567  13.258 -32.527  1.00  0.59           C  
ATOM   2577  O   GLU A 171     -17.521  13.849 -32.015  1.00  0.59           O  
ATOM   2578  CB  GLU A 171     -16.739  12.331 -34.852  1.00  0.59           C  
ATOM   2579  CG  GLU A 171     -17.797  13.307 -35.330  1.00  0.59           C  
ATOM   2580  CD  GLU A 171     -17.801  13.541 -36.839  1.00  0.59           C  
ATOM   2581  OE1 GLU A 171     -17.033  12.916 -37.529  1.00  0.59           O  
ATOM   2582  OE2 GLU A 171     -18.586  14.353 -37.290  1.00  0.59           O  
ATOM   2583  H   GLU A 171     -18.770  11.894 -32.499  1.00  0.59           H  
ATOM   2584  HA  GLU A 171     -15.982  11.308 -33.129  1.00  0.59           H  
ATOM   2585 1HB  GLU A 171     -15.764  12.753 -35.093  1.00  0.59           H  
ATOM   2586 2HB  GLU A 171     -16.847  11.415 -35.432  1.00  0.59           H  
ATOM   2587 1HG  GLU A 171     -18.748  12.888 -35.053  1.00  0.59           H  
ATOM   2588 2HG  GLU A 171     -17.679  14.257 -34.808  1.00  0.59           H  
ATOM   2589  N   GLY A 172     -15.331  13.723 -32.451  1.00  0.61           N  
ATOM   2590  CA  GLY A 172     -15.122  15.008 -31.793  1.00  0.61           C  
ATOM   2591  C   GLY A 172     -13.680  15.490 -31.761  1.00  0.61           C  
ATOM   2592  O   GLY A 172     -12.757  14.824 -32.236  1.00  0.61           O  
ATOM   2593  H   GLY A 172     -14.552  13.181 -32.828  1.00  0.61           H  
ATOM   2594 1HA  GLY A 172     -15.735  15.761 -32.289  1.00  0.61           H  
ATOM   2595 2HA  GLY A 172     -15.493  14.946 -30.771  1.00  0.61           H  
ATOM   2596  N   LEU A 173     -13.519  16.684 -31.220  1.00  0.62           N  
ATOM   2597  CA  LEU A 173     -12.227  17.343 -31.150  1.00  0.62           C  
ATOM   2598  C   LEU A 173     -12.007  18.032 -29.826  1.00  0.62           C  
ATOM   2599  O   LEU A 173     -12.915  18.695 -29.310  1.00  0.62           O  
ATOM   2600  CB  LEU A 173     -12.127  18.379 -32.283  1.00  0.62           C  
ATOM   2601  CG  LEU A 173     -10.787  19.140 -32.387  1.00  0.62           C  
ATOM   2602  CD1 LEU A 173     -10.504  19.481 -33.837  1.00  0.62           C  
ATOM   2603  CD2 LEU A 173     -10.850  20.433 -31.568  1.00  0.62           C  
ATOM   2604  H   LEU A 173     -14.353  17.152 -30.858  1.00  0.62           H  
ATOM   2605  HA  LEU A 173     -11.449  16.597 -31.279  1.00  0.62           H  
ATOM   2606 1HB  LEU A 173     -12.288  17.866 -33.228  1.00  0.62           H  
ATOM   2607 2HB  LEU A 173     -12.919  19.115 -32.154  1.00  0.62           H  
ATOM   2608  HG  LEU A 173      -9.998  18.511 -32.019  1.00  0.62           H  
ATOM   2609 1HD1 LEU A 173      -9.552  20.009 -33.904  1.00  0.62           H  
ATOM   2610 2HD1 LEU A 173     -10.455  18.571 -34.428  1.00  0.62           H  
ATOM   2611 3HD1 LEU A 173     -11.301  20.117 -34.220  1.00  0.62           H  
ATOM   2612 1HD2 LEU A 173      -9.895  20.956 -31.646  1.00  0.62           H  
ATOM   2613 2HD2 LEU A 173     -11.645  21.068 -31.956  1.00  0.62           H  
ATOM   2614 3HD2 LEU A 173     -11.049  20.218 -30.532  1.00  0.62           H  
ATOM   2615  N   MET A 174     -10.809  17.890 -29.276  1.00  0.63           N  
ATOM   2616  CA  MET A 174     -10.499  18.605 -28.062  1.00  0.63           C  
ATOM   2617  C   MET A 174      -9.342  19.583 -28.206  1.00  0.63           C  
ATOM   2618  O   MET A 174      -8.294  19.252 -28.763  1.00  0.63           O  
ATOM   2619  CB  MET A 174     -10.252  17.598 -26.945  1.00  0.63           C  
ATOM   2620  CG  MET A 174      -9.935  18.249 -25.650  1.00  0.63           C  
ATOM   2621  SD  MET A 174      -8.213  18.577 -25.517  1.00  0.63           S  
ATOM   2622  CE  MET A 174      -7.588  17.017 -24.944  1.00  0.63           C  
ATOM   2623  H   MET A 174     -10.114  17.286 -29.705  1.00  0.63           H  
ATOM   2624  HA  MET A 174     -11.368  19.193 -27.789  1.00  0.63           H  
ATOM   2625 1HB  MET A 174     -11.128  16.978 -26.808  1.00  0.63           H  
ATOM   2626 2HB  MET A 174      -9.421  16.944 -27.218  1.00  0.63           H  
ATOM   2627 1HG  MET A 174     -10.452  19.203 -25.617  1.00  0.63           H  
ATOM   2628 2HG  MET A 174     -10.264  17.711 -24.803  1.00  0.63           H  
ATOM   2629 1HE  MET A 174      -6.522  17.102 -24.819  1.00  0.63           H  
ATOM   2630 2HE  MET A 174      -8.041  16.770 -23.987  1.00  0.63           H  
ATOM   2631 3HE  MET A 174      -7.812  16.236 -25.674  1.00  0.63           H  
ATOM   2632  N   THR A 175      -9.542  20.775 -27.655  1.00  0.63           N  
ATOM   2633  CA  THR A 175      -8.502  21.783 -27.617  1.00  0.63           C  
ATOM   2634  C   THR A 175      -8.170  22.118 -26.184  1.00  0.63           C  
ATOM   2635  O   THR A 175      -9.059  22.391 -25.377  1.00  0.63           O  
ATOM   2636  CB  THR A 175      -8.900  23.080 -28.350  1.00  0.63           C  
ATOM   2637  OG1 THR A 175      -9.137  22.796 -29.736  1.00  0.63           O  
ATOM   2638  CG2 THR A 175      -7.775  24.161 -28.207  1.00  0.63           C  
ATOM   2639  H   THR A 175     -10.449  20.964 -27.229  1.00  0.63           H  
ATOM   2640  HA  THR A 175      -7.615  21.384 -28.089  1.00  0.63           H  
ATOM   2641  HB  THR A 175      -9.819  23.474 -27.916  1.00  0.63           H  
ATOM   2642  HG1 THR A 175      -9.139  23.617 -30.234  1.00  0.63           H  
ATOM   2643 1HG2 THR A 175      -8.073  25.067 -28.731  1.00  0.63           H  
ATOM   2644 2HG2 THR A 175      -7.617  24.395 -27.156  1.00  0.63           H  
ATOM   2645 3HG2 THR A 175      -6.852  23.799 -28.622  1.00  0.63           H  
ATOM   2646  N   THR A 176      -6.894  22.111 -25.859  1.00  0.64           N  
ATOM   2647  CA  THR A 176      -6.530  22.487 -24.507  1.00  0.64           C  
ATOM   2648  C   THR A 176      -5.723  23.750 -24.531  1.00  0.64           C  
ATOM   2649  O   THR A 176      -4.798  23.882 -25.326  1.00  0.64           O  
ATOM   2650  CB  THR A 176      -5.740  21.394 -23.786  1.00  0.64           C  
ATOM   2651  OG1 THR A 176      -6.516  20.229 -23.718  1.00  0.64           O  
ATOM   2652  CG2 THR A 176      -5.414  21.827 -22.350  1.00  0.64           C  
ATOM   2653  H   THR A 176      -6.201  21.836 -26.559  1.00  0.64           H  
ATOM   2654  HA  THR A 176      -7.428  22.684 -23.935  1.00  0.64           H  
ATOM   2655  HB  THR A 176      -4.833  21.184 -24.332  1.00  0.64           H  
ATOM   2656  HG1 THR A 176      -7.397  20.451 -23.418  1.00  0.64           H  
ATOM   2657 1HG2 THR A 176      -4.879  21.030 -21.862  1.00  0.64           H  
ATOM   2658 2HG2 THR A 176      -4.800  22.718 -22.352  1.00  0.64           H  
ATOM   2659 3HG2 THR A 176      -6.328  22.025 -21.808  1.00  0.64           H  
ATOM   2660  N   VAL A 177      -6.077  24.672 -23.668  1.00  0.65           N  
ATOM   2661  CA  VAL A 177      -5.304  25.869 -23.548  1.00  0.65           C  
ATOM   2662  C   VAL A 177      -4.487  25.658 -22.290  1.00  0.65           C  
ATOM   2663  O   VAL A 177      -5.039  25.470 -21.201  1.00  0.65           O  
ATOM   2664  CB  VAL A 177      -6.193  27.104 -23.457  1.00  0.65           C  
ATOM   2665  CG1 VAL A 177      -5.339  28.298 -23.335  1.00  0.65           C  
ATOM   2666  CG2 VAL A 177      -7.088  27.177 -24.692  1.00  0.65           C  
ATOM   2667  H   VAL A 177      -6.865  24.504 -23.052  1.00  0.65           H  
ATOM   2668  HA  VAL A 177      -4.652  25.969 -24.405  1.00  0.65           H  
ATOM   2669  HB  VAL A 177      -6.781  27.047 -22.590  1.00  0.65           H  
ATOM   2670 1HG1 VAL A 177      -5.955  29.190 -23.254  1.00  0.65           H  
ATOM   2671 2HG1 VAL A 177      -4.724  28.195 -22.450  1.00  0.65           H  
ATOM   2672 3HG1 VAL A 177      -4.705  28.365 -24.218  1.00  0.65           H  
ATOM   2673 1HG2 VAL A 177      -7.724  28.058 -24.627  1.00  0.65           H  
ATOM   2674 2HG2 VAL A 177      -6.478  27.239 -25.581  1.00  0.65           H  
ATOM   2675 3HG2 VAL A 177      -7.712  26.283 -24.744  1.00  0.65           H  
ATOM   2676  N   HIS A 178      -3.177  25.596 -22.450  1.00  0.66           N  
ATOM   2677  CA  HIS A 178      -2.309  25.239 -21.348  1.00  0.66           C  
ATOM   2678  C   HIS A 178      -1.593  26.385 -20.700  1.00  0.66           C  
ATOM   2679  O   HIS A 178      -1.265  27.396 -21.321  1.00  0.66           O  
ATOM   2680  CB  HIS A 178      -1.196  24.243 -21.729  1.00  0.66           C  
ATOM   2681  CG  HIS A 178      -1.595  22.862 -22.072  1.00  0.66           C  
ATOM   2682  ND1 HIS A 178      -1.862  22.464 -23.351  1.00  0.66           N  
ATOM   2683  CD2 HIS A 178      -1.795  21.777 -21.290  1.00  0.66           C  
ATOM   2684  CE1 HIS A 178      -2.191  21.180 -23.350  1.00  0.66           C  
ATOM   2685  NE2 HIS A 178      -2.166  20.748 -22.117  1.00  0.66           N  
ATOM   2686  H   HIS A 178      -2.795  25.817 -23.357  1.00  0.66           H  
ATOM   2687  HA  HIS A 178      -2.907  24.767 -20.581  1.00  0.66           H  
ATOM   2688 1HB  HIS A 178      -0.685  24.634 -22.583  1.00  0.66           H  
ATOM   2689 2HB  HIS A 178      -0.465  24.191 -20.918  1.00  0.66           H  
ATOM   2690  HD2 HIS A 178      -1.691  21.731 -20.202  1.00  0.66           H  
ATOM   2691  HE1 HIS A 178      -2.460  20.584 -24.217  1.00  0.66           H  
ATOM   2692  HE2 HIS A 178      -2.406  19.810 -21.813  1.00  0.66           H  
ATOM   2693  N   SER A 179      -1.251  26.136 -19.462  1.00  0.69           N  
ATOM   2694  CA  SER A 179      -0.419  27.002 -18.661  1.00  0.69           C  
ATOM   2695  C   SER A 179       0.982  27.050 -19.251  1.00  0.69           C  
ATOM   2696  O   SER A 179       1.328  26.252 -20.125  1.00  0.69           O  
ATOM   2697  CB  SER A 179      -0.325  26.441 -17.266  1.00  0.69           C  
ATOM   2698  OG  SER A 179       0.437  25.259 -17.273  1.00  0.69           O  
ATOM   2699  H   SER A 179      -1.653  25.307 -19.035  1.00  0.69           H  
ATOM   2700  HA  SER A 179      -0.844  28.007 -18.653  1.00  0.69           H  
ATOM   2701 1HB  SER A 179       0.126  27.142 -16.602  1.00  0.69           H  
ATOM   2702 2HB  SER A 179      -1.327  26.233 -16.898  1.00  0.69           H  
ATOM   2703  HG  SER A 179       1.345  25.548 -17.425  1.00  0.69           H  
ATOM   2704  N   LEU A 180       1.787  27.972 -18.763  1.00  0.73           N  
ATOM   2705  CA  LEU A 180       3.171  28.096 -19.182  1.00  0.73           C  
ATOM   2706  C   LEU A 180       3.965  27.028 -18.437  1.00  0.73           C  
ATOM   2707  O   LEU A 180       4.125  27.110 -17.214  1.00  0.73           O  
ATOM   2708  CB  LEU A 180       3.671  29.502 -18.853  1.00  0.73           C  
ATOM   2709  CG  LEU A 180       4.969  29.932 -19.524  1.00  0.73           C  
ATOM   2710  CD1 LEU A 180       5.034  31.454 -19.515  1.00  0.73           C  
ATOM   2711  CD2 LEU A 180       6.171  29.347 -18.810  1.00  0.73           C  
ATOM   2712  H   LEU A 180       1.414  28.599 -18.063  1.00  0.73           H  
ATOM   2713  HA  LEU A 180       3.243  27.916 -20.255  1.00  0.73           H  
ATOM   2714 1HB  LEU A 180       2.897  30.211 -19.140  1.00  0.73           H  
ATOM   2715 2HB  LEU A 180       3.812  29.572 -17.774  1.00  0.73           H  
ATOM   2716  HG  LEU A 180       4.966  29.579 -20.541  1.00  0.73           H  
ATOM   2717 1HD1 LEU A 180       5.947  31.779 -20.011  1.00  0.73           H  
ATOM   2718 2HD1 LEU A 180       4.170  31.854 -20.042  1.00  0.73           H  
ATOM   2719 3HD1 LEU A 180       5.029  31.813 -18.491  1.00  0.73           H  
ATOM   2720 1HD2 LEU A 180       7.088  29.664 -19.316  1.00  0.73           H  
ATOM   2721 2HD2 LEU A 180       6.189  29.693 -17.779  1.00  0.73           H  
ATOM   2722 3HD2 LEU A 180       6.112  28.263 -18.826  1.00  0.73           H  
ATOM   2723  N   THR A 181       4.395  26.004 -19.172  1.00  0.77           N  
ATOM   2724  CA  THR A 181       5.027  24.820 -18.608  1.00  0.77           C  
ATOM   2725  C   THR A 181       6.518  24.969 -18.297  1.00  0.77           C  
ATOM   2726  O   THR A 181       7.175  25.928 -18.695  1.00  0.77           O  
ATOM   2727  CB  THR A 181       4.786  23.618 -19.542  1.00  0.77           C  
ATOM   2728  OG1 THR A 181       5.395  23.874 -20.805  1.00  0.77           O  
ATOM   2729  CG2 THR A 181       3.285  23.399 -19.745  1.00  0.77           C  
ATOM   2730  H   THR A 181       4.259  26.035 -20.185  1.00  0.77           H  
ATOM   2731  HA  THR A 181       4.525  24.599 -17.666  1.00  0.77           H  
ATOM   2732  HB  THR A 181       5.225  22.724 -19.107  1.00  0.77           H  
ATOM   2733  HG1 THR A 181       4.976  24.682 -21.201  1.00  0.77           H  
ATOM   2734 1HG2 THR A 181       3.126  22.551 -20.408  1.00  0.77           H  
ATOM   2735 2HG2 THR A 181       2.806  23.206 -18.785  1.00  0.77           H  
ATOM   2736 3HG2 THR A 181       2.853  24.290 -20.191  1.00  0.77           H  
ATOM   2737  N   ALA A 182       7.058  23.973 -17.597  1.00  0.80           N  
ATOM   2738  CA  ALA A 182       8.468  23.919 -17.196  1.00  0.80           C  
ATOM   2739  C   ALA A 182       9.432  23.912 -18.384  1.00  0.80           C  
ATOM   2740  O   ALA A 182      10.609  24.236 -18.238  1.00  0.80           O  
ATOM   2741  CB  ALA A 182       8.716  22.691 -16.342  1.00  0.80           C  
ATOM   2742  H   ALA A 182       6.454  23.215 -17.310  1.00  0.80           H  
ATOM   2743  HA  ALA A 182       8.679  24.811 -16.606  1.00  0.80           H  
ATOM   2744 1HB  ALA A 182       9.756  22.682 -16.017  1.00  0.80           H  
ATOM   2745 2HB  ALA A 182       8.063  22.712 -15.471  1.00  0.80           H  
ATOM   2746 3HB  ALA A 182       8.512  21.795 -16.929  1.00  0.80           H  
ATOM   2747  N   ASN A 183       8.936  23.518 -19.553  1.00  0.82           N  
ATOM   2748  CA  ASN A 183       9.747  23.434 -20.755  1.00  0.82           C  
ATOM   2749  C   ASN A 183       9.637  24.697 -21.614  1.00  0.82           C  
ATOM   2750  O   ASN A 183      10.110  24.722 -22.754  1.00  0.82           O  
ATOM   2751  CB  ASN A 183       9.335  22.221 -21.561  1.00  0.82           C  
ATOM   2752  CG  ASN A 183       9.684  20.931 -20.866  1.00  0.82           C  
ATOM   2753  OD1 ASN A 183      10.743  20.808 -20.240  1.00  0.82           O  
ATOM   2754  ND2 ASN A 183       8.808  19.963 -20.964  1.00  0.82           N  
ATOM   2755  H   ASN A 183       7.957  23.281 -19.611  1.00  0.82           H  
ATOM   2756  HA  ASN A 183      10.792  23.329 -20.463  1.00  0.82           H  
ATOM   2757 1HB  ASN A 183       8.257  22.253 -21.732  1.00  0.82           H  
ATOM   2758 2HB  ASN A 183       9.823  22.245 -22.534  1.00  0.82           H  
ATOM   2759 1HD2 ASN A 183       8.984  19.081 -20.524  1.00  0.82           H  
ATOM   2760 2HD2 ASN A 183       7.963  20.104 -21.481  1.00  0.82           H  
ATOM   2761  N   GLN A 184       9.020  25.747 -21.075  1.00  0.83           N  
ATOM   2762  CA  GLN A 184       8.858  26.996 -21.804  1.00  0.83           C  
ATOM   2763  C   GLN A 184       9.555  28.158 -21.130  1.00  0.83           C  
ATOM   2764  O   GLN A 184       9.709  28.202 -19.910  1.00  0.83           O  
ATOM   2765  CB  GLN A 184       7.380  27.325 -21.962  1.00  0.83           C  
ATOM   2766  CG  GLN A 184       6.643  26.354 -22.809  1.00  0.83           C  
ATOM   2767  CD  GLN A 184       5.210  26.680 -22.888  1.00  0.83           C  
ATOM   2768  OE1 GLN A 184       4.396  26.212 -22.061  1.00  0.83           O  
ATOM   2769  NE2 GLN A 184       4.870  27.505 -23.880  1.00  0.83           N  
ATOM   2770  H   GLN A 184       8.626  25.687 -20.136  1.00  0.83           H  
ATOM   2771  HA  GLN A 184       9.295  26.879 -22.794  1.00  0.83           H  
ATOM   2772 1HB  GLN A 184       6.909  27.329 -20.980  1.00  0.83           H  
ATOM   2773 2HB  GLN A 184       7.267  28.326 -22.383  1.00  0.83           H  
ATOM   2774 1HG  GLN A 184       7.057  26.378 -23.816  1.00  0.83           H  
ATOM   2775 2HG  GLN A 184       6.756  25.360 -22.386  1.00  0.83           H  
ATOM   2776 1HE2 GLN A 184       3.920  27.784 -23.999  1.00  0.83           H  
ATOM   2777 2HE2 GLN A 184       5.579  27.852 -24.507  1.00  0.83           H  
ATOM   2778  N   LEU A 185       9.943  29.128 -21.940  1.00  0.82           N  
ATOM   2779  CA  LEU A 185      10.560  30.333 -21.428  1.00  0.82           C  
ATOM   2780  C   LEU A 185       9.541  31.443 -21.271  1.00  0.82           C  
ATOM   2781  O   LEU A 185       8.581  31.542 -22.042  1.00  0.82           O  
ATOM   2782  CB  LEU A 185      11.672  30.821 -22.358  1.00  0.82           C  
ATOM   2783  CG  LEU A 185      12.817  29.872 -22.623  1.00  0.82           C  
ATOM   2784  CD1 LEU A 185      13.776  30.552 -23.587  1.00  0.82           C  
ATOM   2785  CD2 LEU A 185      13.496  29.512 -21.317  1.00  0.82           C  
ATOM   2786  H   LEU A 185       9.804  29.031 -22.935  1.00  0.82           H  
ATOM   2787  HA  LEU A 185      10.989  30.119 -20.450  1.00  0.82           H  
ATOM   2788 1HB  LEU A 185      11.230  31.076 -23.324  1.00  0.82           H  
ATOM   2789 2HB  LEU A 185      12.102  31.723 -21.936  1.00  0.82           H  
ATOM   2790  HG  LEU A 185      12.443  28.965 -23.100  1.00  0.82           H  
ATOM   2791 1HD1 LEU A 185      14.607  29.888 -23.813  1.00  0.82           H  
ATOM   2792 2HD1 LEU A 185      13.257  30.804 -24.506  1.00  0.82           H  
ATOM   2793 3HD1 LEU A 185      14.155  31.470 -23.137  1.00  0.82           H  
ATOM   2794 1HD2 LEU A 185      14.327  28.832 -21.515  1.00  0.82           H  
ATOM   2795 2HD2 LEU A 185      13.874  30.420 -20.845  1.00  0.82           H  
ATOM   2796 3HD2 LEU A 185      12.778  29.027 -20.652  1.00  0.82           H  
ATOM   2797  N   THR A 186       9.809  32.320 -20.309  1.00  0.81           N  
ATOM   2798  CA  THR A 186       8.995  33.504 -20.075  1.00  0.81           C  
ATOM   2799  C   THR A 186       9.559  34.695 -20.852  1.00  0.81           C  
ATOM   2800  O   THR A 186       8.989  35.784 -20.847  1.00  0.81           O  
ATOM   2801  CB  THR A 186       8.940  33.817 -18.573  1.00  0.81           C  
ATOM   2802  OG1 THR A 186      10.258  34.099 -18.094  1.00  0.81           O  
ATOM   2803  CG2 THR A 186       8.388  32.619 -17.819  1.00  0.81           C  
ATOM   2804  H   THR A 186      10.605  32.151 -19.706  1.00  0.81           H  
ATOM   2805  HA  THR A 186       7.984  33.309 -20.429  1.00  0.81           H  
ATOM   2806  HB  THR A 186       8.302  34.682 -18.401  1.00  0.81           H  
ATOM   2807  HG1 THR A 186      10.548  34.945 -18.444  1.00  0.81           H  
ATOM   2808 1HG2 THR A 186       8.354  32.842 -16.753  1.00  0.81           H  
ATOM   2809 2HG2 THR A 186       7.393  32.401 -18.170  1.00  0.81           H  
ATOM   2810 3HG2 THR A 186       9.027  31.752 -17.988  1.00  0.81           H  
ATOM   2811  N   VAL A 187      10.691  34.460 -21.509  1.00  0.82           N  
ATOM   2812  CA  VAL A 187      11.408  35.417 -22.346  1.00  0.82           C  
ATOM   2813  C   VAL A 187      11.768  34.740 -23.662  1.00  0.82           C  
ATOM   2814  O   VAL A 187      11.851  33.521 -23.716  1.00  0.82           O  
ATOM   2815  CB  VAL A 187      12.713  35.843 -21.667  1.00  0.82           C  
ATOM   2816  CG1 VAL A 187      12.436  36.528 -20.336  1.00  0.82           C  
ATOM   2817  CG2 VAL A 187      13.578  34.590 -21.470  1.00  0.82           C  
ATOM   2818  H   VAL A 187      11.075  33.532 -21.430  1.00  0.82           H  
ATOM   2819  HA  VAL A 187      10.778  36.285 -22.538  1.00  0.82           H  
ATOM   2820  HB  VAL A 187      13.236  36.554 -22.310  1.00  0.82           H  
ATOM   2821 1HG1 VAL A 187      13.380  36.827 -19.880  1.00  0.82           H  
ATOM   2822 2HG1 VAL A 187      11.818  37.411 -20.505  1.00  0.82           H  
ATOM   2823 3HG1 VAL A 187      11.921  35.849 -19.671  1.00  0.82           H  
ATOM   2824 1HG2 VAL A 187      14.523  34.870 -21.006  1.00  0.82           H  
ATOM   2825 2HG2 VAL A 187      13.055  33.881 -20.830  1.00  0.82           H  
ATOM   2826 3HG2 VAL A 187      13.775  34.129 -22.442  1.00  0.82           H  
ATOM   2827  N   ASP A 188      11.993  35.493 -24.730  1.00  0.86           N  
ATOM   2828  CA  ASP A 188      12.494  34.825 -25.929  1.00  0.86           C  
ATOM   2829  C   ASP A 188      13.895  34.295 -25.623  1.00  0.86           C  
ATOM   2830  O   ASP A 188      14.674  34.991 -24.964  1.00  0.86           O  
ATOM   2831  CB  ASP A 188      12.573  35.771 -27.136  1.00  0.86           C  
ATOM   2832  CG  ASP A 188      11.224  36.188 -27.791  1.00  0.86           C  
ATOM   2833  OD1 ASP A 188      10.180  35.603 -27.528  1.00  0.86           O  
ATOM   2834  OD2 ASP A 188      11.264  37.113 -28.565  1.00  0.86           O  
ATOM   2835  H   ASP A 188      11.879  36.495 -24.698  1.00  0.86           H  
ATOM   2836  HA  ASP A 188      11.843  33.988 -26.166  1.00  0.86           H  
ATOM   2837 1HB  ASP A 188      13.099  36.677 -26.841  1.00  0.86           H  
ATOM   2838 2HB  ASP A 188      13.181  35.291 -27.904  1.00  0.86           H  
ATOM   2839  N   GLY A 189      14.254  33.121 -26.128  1.00  0.96           N  
ATOM   2840  CA  GLY A 189      15.627  32.675 -25.921  1.00  0.96           C  
ATOM   2841  C   GLY A 189      15.908  31.236 -26.367  1.00  0.96           C  
ATOM   2842  O   GLY A 189      15.010  30.538 -26.829  1.00  0.96           O  
ATOM   2843  H   GLY A 189      13.570  32.561 -26.637  1.00  0.96           H  
ATOM   2844 1HA  GLY A 189      16.257  33.365 -26.473  1.00  0.96           H  
ATOM   2845 2HA  GLY A 189      15.875  32.783 -24.867  1.00  0.96           H  
ATOM   2846  N   PRO A 190      17.170  30.783 -26.259  1.00  1.14           N  
ATOM   2847  CA  PRO A 190      17.652  29.452 -26.595  1.00  1.14           C  
ATOM   2848  C   PRO A 190      16.975  28.381 -25.758  1.00  1.14           C  
ATOM   2849  O   PRO A 190      16.641  28.611 -24.597  1.00  1.14           O  
ATOM   2850  CB  PRO A 190      19.139  29.524 -26.236  1.00  1.14           C  
ATOM   2851  CG  PRO A 190      19.485  30.987 -26.284  1.00  1.14           C  
ATOM   2852  CD  PRO A 190      18.244  31.694 -25.794  1.00  1.14           C  
ATOM   2853  HA  PRO A 190      17.507  29.264 -27.666  1.00  1.14           H  
ATOM   2854 1HB  PRO A 190      19.304  29.081 -25.244  1.00  1.14           H  
ATOM   2855 2HB  PRO A 190      19.722  28.927 -26.952  1.00  1.14           H  
ATOM   2856 1HG  PRO A 190      20.365  31.187 -25.652  1.00  1.14           H  
ATOM   2857 2HG  PRO A 190      19.760  31.274 -27.309  1.00  1.14           H  
ATOM   2858 1HD  PRO A 190      18.239  31.773 -24.696  1.00  1.14           H  
ATOM   2859 2HD  PRO A 190      18.226  32.665 -26.283  1.00  1.14           H  
ATOM   2860  N   SER A 191      16.848  27.191 -26.327  1.00  1.38           N  
ATOM   2861  CA  SER A 191      16.284  26.057 -25.608  1.00  1.38           C  
ATOM   2862  C   SER A 191      16.789  24.734 -26.130  1.00  1.38           C  
ATOM   2863  O   SER A 191      16.951  24.535 -27.332  1.00  1.38           O  
ATOM   2864  CB  SER A 191      14.780  26.025 -25.705  1.00  1.38           C  
ATOM   2865  OG  SER A 191      14.269  24.872 -25.060  1.00  1.38           O  
ATOM   2866  H   SER A 191      17.135  27.068 -27.286  1.00  1.38           H  
ATOM   2867  HA  SER A 191      16.569  26.143 -24.559  1.00  1.38           H  
ATOM   2868 1HB  SER A 191      14.357  26.924 -25.253  1.00  1.38           H  
ATOM   2869 2HB  SER A 191      14.493  26.014 -26.749  1.00  1.38           H  
ATOM   2870  HG  SER A 191      13.316  25.017 -24.998  1.00  1.38           H  
ATOM   2871  N   LYS A 192      16.948  23.788 -25.218  1.00  1.68           N  
ATOM   2872  CA  LYS A 192      17.358  22.432 -25.556  1.00  1.68           C  
ATOM   2873  C   LYS A 192      16.313  21.733 -26.436  1.00  1.68           C  
ATOM   2874  O   LYS A 192      16.621  20.763 -27.129  1.00  1.68           O  
ATOM   2875  CB  LYS A 192      17.626  21.645 -24.273  1.00  1.68           C  
ATOM   2876  CG  LYS A 192      18.860  22.136 -23.508  1.00  1.68           C  
ATOM   2877  CD  LYS A 192      19.096  21.358 -22.217  1.00  1.68           C  
ATOM   2878  CE  LYS A 192      20.328  21.887 -21.483  1.00  1.68           C  
ATOM   2879  NZ  LYS A 192      20.567  21.179 -20.196  1.00  1.68           N  
ATOM   2880  H   LYS A 192      16.783  24.024 -24.250  1.00  1.68           H  
ATOM   2881  HA  LYS A 192      18.289  22.488 -26.124  1.00  1.68           H  
ATOM   2882 1HB  LYS A 192      16.763  21.716 -23.611  1.00  1.68           H  
ATOM   2883 2HB  LYS A 192      17.774  20.592 -24.512  1.00  1.68           H  
ATOM   2884 1HG  LYS A 192      19.740  22.035 -24.144  1.00  1.68           H  
ATOM   2885 2HG  LYS A 192      18.735  23.192 -23.263  1.00  1.68           H  
ATOM   2886 1HD  LYS A 192      18.224  21.455 -21.567  1.00  1.68           H  
ATOM   2887 2HD  LYS A 192      19.243  20.303 -22.446  1.00  1.68           H  
ATOM   2888 1HE  LYS A 192      21.200  21.762 -22.122  1.00  1.68           H  
ATOM   2889 2HE  LYS A 192      20.189  22.949 -21.280  1.00  1.68           H  
ATOM   2890 1HZ  LYS A 192      21.389  21.564 -19.750  1.00  1.68           H  
ATOM   2891 2HZ  LYS A 192      19.768  21.299 -19.589  1.00  1.68           H  
ATOM   2892 3HZ  LYS A 192      20.711  20.195 -20.372  1.00  1.68           H  
ATOM   2893  N   GLY A 193      15.064  22.222 -26.383  1.00  1.95           N  
ATOM   2894  CA  GLY A 193      13.961  21.673 -27.168  1.00  1.95           C  
ATOM   2895  C   GLY A 193      13.758  22.439 -28.481  1.00  1.95           C  
ATOM   2896  O   GLY A 193      12.816  22.164 -29.240  1.00  1.95           O  
ATOM   2897  H   GLY A 193      14.875  23.040 -25.803  1.00  1.95           H  
ATOM   2898 1HA  GLY A 193      14.152  20.622 -27.380  1.00  1.95           H  
ATOM   2899 2HA  GLY A 193      13.050  21.712 -26.575  1.00  1.95           H  
ATOM   2900  N   GLY A 194      14.669  23.368 -28.787  1.00  2.12           N  
ATOM   2901  CA  GLY A 194      14.541  24.270 -29.933  1.00  2.12           C  
ATOM   2902  C   GLY A 194      14.769  23.659 -31.317  1.00  2.12           C  
ATOM   2903  O   GLY A 194      15.495  24.214 -32.141  1.00  2.12           O  
ATOM   2904  H   GLY A 194      15.465  23.522 -28.170  1.00  2.12           H  
ATOM   2905 1HA  GLY A 194      13.550  24.725 -29.913  1.00  2.12           H  
ATOM   2906 2HA  GLY A 194      15.247  25.090 -29.790  1.00  2.12           H  
ATOM   2907  N   LYS A 195      14.110  22.533 -31.582  1.00  2.12           N  
ATOM   2908  CA  LYS A 195      14.080  21.908 -32.897  1.00  2.12           C  
ATOM   2909  C   LYS A 195      12.867  22.514 -33.590  1.00  2.12           C  
ATOM   2910  O   LYS A 195      12.775  22.609 -34.814  1.00  2.12           O  
ATOM   2911  CB  LYS A 195      13.946  20.390 -32.782  1.00  2.12           C  
ATOM   2912  CG  LYS A 195      15.156  19.692 -32.168  1.00  2.12           C  
ATOM   2913  CD  LYS A 195      14.956  18.175 -32.104  1.00  2.12           C  
ATOM   2914  CE  LYS A 195      16.166  17.468 -31.496  1.00  2.12           C  
ATOM   2915  NZ  LYS A 195      15.962  15.992 -31.415  1.00  2.12           N  
ATOM   2916  H   LYS A 195      13.566  22.140 -30.831  1.00  2.12           H  
ATOM   2917  HA  LYS A 195      14.978  22.167 -33.455  1.00  2.12           H  
ATOM   2918 1HB  LYS A 195      13.077  20.150 -32.167  1.00  2.12           H  
ATOM   2919 2HB  LYS A 195      13.778  19.970 -33.771  1.00  2.12           H  
ATOM   2920 1HG  LYS A 195      16.042  19.915 -32.763  1.00  2.12           H  
ATOM   2921 2HG  LYS A 195      15.311  20.077 -31.157  1.00  2.12           H  
ATOM   2922 1HD  LYS A 195      14.075  17.958 -31.497  1.00  2.12           H  
ATOM   2923 2HD  LYS A 195      14.787  17.788 -33.108  1.00  2.12           H  
ATOM   2924 1HE  LYS A 195      17.044  17.673 -32.108  1.00  2.12           H  
ATOM   2925 2HE  LYS A 195      16.340  17.859 -30.490  1.00  2.12           H  
ATOM   2926 1HZ  LYS A 195      16.780  15.559 -31.009  1.00  2.12           H  
ATOM   2927 2HZ  LYS A 195      15.156  15.794 -30.839  1.00  2.12           H  
ATOM   2928 3HZ  LYS A 195      15.811  15.623 -32.342  1.00  2.12           H  
ATOM   2929  N   ASP A 196      11.933  22.927 -32.741  1.00  1.96           N  
ATOM   2930  CA  ASP A 196      10.681  23.575 -33.090  1.00  1.96           C  
ATOM   2931  C   ASP A 196      10.786  25.013 -32.660  1.00  1.96           C  
ATOM   2932  O   ASP A 196      10.786  25.295 -31.471  1.00  1.96           O  
ATOM   2933  CB  ASP A 196       9.488  22.874 -32.433  1.00  1.96           C  
ATOM   2934  CG  ASP A 196       8.088  23.512 -32.731  1.00  1.96           C  
ATOM   2935  OD1 ASP A 196       7.968  24.721 -32.960  1.00  1.96           O  
ATOM   2936  OD2 ASP A 196       7.135  22.760 -32.742  1.00  1.96           O  
ATOM   2937  H   ASP A 196      12.130  22.789 -31.750  1.00  1.96           H  
ATOM   2938  HA  ASP A 196      10.549  23.544 -34.175  1.00  1.96           H  
ATOM   2939 1HB  ASP A 196       9.464  21.834 -32.767  1.00  1.96           H  
ATOM   2940 2HB  ASP A 196       9.641  22.854 -31.352  1.00  1.96           H  
ATOM   2941  N   TRP A 197      10.882  25.935 -33.605  1.00  1.71           N  
ATOM   2942  CA  TRP A 197      11.113  27.355 -33.317  1.00  1.71           C  
ATOM   2943  C   TRP A 197      10.233  27.963 -32.205  1.00  1.71           C  
ATOM   2944  O   TRP A 197      10.600  28.985 -31.623  1.00  1.71           O  
ATOM   2945  CB  TRP A 197      10.946  28.171 -34.602  1.00  1.71           C  
ATOM   2946  CG  TRP A 197       9.541  28.188 -35.166  1.00  1.71           C  
ATOM   2947  CD1 TRP A 197       9.023  27.306 -36.066  1.00  1.71           C  
ATOM   2948  CD2 TRP A 197       8.492  29.159 -34.909  1.00  1.71           C  
ATOM   2949  NE1 TRP A 197       7.725  27.649 -36.377  1.00  1.71           N  
ATOM   2950  CE2 TRP A 197       7.386  28.780 -35.678  1.00  1.71           C  
ATOM   2951  CE3 TRP A 197       8.405  30.305 -34.106  1.00  1.71           C  
ATOM   2952  CZ2 TRP A 197       6.202  29.501 -35.666  1.00  1.71           C  
ATOM   2953  CZ3 TRP A 197       7.220  31.028 -34.102  1.00  1.71           C  
ATOM   2954  CH2 TRP A 197       6.147  30.637 -34.858  1.00  1.71           C  
ATOM   2955  H   TRP A 197      10.834  25.634 -34.569  1.00  1.71           H  
ATOM   2956  HA  TRP A 197      12.154  27.452 -33.001  1.00  1.71           H  
ATOM   2957 1HB  TRP A 197      11.244  29.201 -34.415  1.00  1.71           H  
ATOM   2958 2HB  TRP A 197      11.608  27.774 -35.370  1.00  1.71           H  
ATOM   2959  HD1 TRP A 197       9.559  26.454 -36.477  1.00  1.71           H  
ATOM   2960  HE1 TRP A 197       7.125  27.150 -37.017  1.00  1.71           H  
ATOM   2961  HE3 TRP A 197       9.254  30.621 -33.501  1.00  1.71           H  
ATOM   2962  HZ2 TRP A 197       5.340  29.207 -36.267  1.00  1.71           H  
ATOM   2963  HZ3 TRP A 197       7.164  31.917 -33.486  1.00  1.71           H  
ATOM   2964  HH2 TRP A 197       5.233  31.231 -34.829  1.00  1.71           H  
ATOM   2965  N   ARG A 198       9.069  27.369 -31.914  1.00  1.44           N  
ATOM   2966  CA  ARG A 198       8.195  27.926 -30.887  1.00  1.44           C  
ATOM   2967  C   ARG A 198       8.759  27.663 -29.478  1.00  1.44           C  
ATOM   2968  O   ARG A 198       8.444  28.359 -28.503  1.00  1.44           O  
ATOM   2969  CB  ARG A 198       6.819  27.320 -31.046  1.00  1.44           C  
ATOM   2970  CG  ARG A 198       6.148  27.749 -32.339  1.00  1.44           C  
ATOM   2971  CD  ARG A 198       4.872  27.055 -32.618  1.00  1.44           C  
ATOM   2972  NE  ARG A 198       5.087  25.649 -32.895  1.00  1.44           N  
ATOM   2973  CZ  ARG A 198       4.115  24.771 -33.212  1.00  1.44           C  
ATOM   2974  NH1 ARG A 198       2.867  25.179 -33.319  1.00  1.44           N  
ATOM   2975  NH2 ARG A 198       4.433  23.510 -33.416  1.00  1.44           N  
ATOM   2976  H   ARG A 198       8.786  26.500 -32.397  1.00  1.44           H  
ATOM   2977  HA  ARG A 198       8.119  28.999 -31.046  1.00  1.44           H  
ATOM   2978 1HB  ARG A 198       6.902  26.234 -31.059  1.00  1.44           H  
ATOM   2979 2HB  ARG A 198       6.191  27.595 -30.217  1.00  1.44           H  
ATOM   2980 1HG  ARG A 198       5.969  28.821 -32.324  1.00  1.44           H  
ATOM   2981 2HG  ARG A 198       6.826  27.500 -33.149  1.00  1.44           H  
ATOM   2982 1HD  ARG A 198       4.208  27.133 -31.757  1.00  1.44           H  
ATOM   2983 2HD  ARG A 198       4.397  27.506 -33.487  1.00  1.44           H  
ATOM   2984  HE  ARG A 198       6.062  25.290 -32.847  1.00  1.44           H  
ATOM   2985 1HH1 ARG A 198       2.661  26.155 -33.159  1.00  1.44           H  
ATOM   2986 2HH1 ARG A 198       2.135  24.528 -33.549  1.00  1.44           H  
ATOM   2987 1HH2 ARG A 198       5.426  23.220 -33.302  1.00  1.44           H  
ATOM   2988 2HH2 ARG A 198       3.731  22.837 -33.656  1.00  1.44           H  
ATOM   2989  N   ALA A 199       9.648  26.684 -29.374  1.00  1.21           N  
ATOM   2990  CA  ALA A 199      10.275  26.298 -28.118  1.00  1.21           C  
ATOM   2991  C   ALA A 199      11.437  27.232 -27.845  1.00  1.21           C  
ATOM   2992  O   ALA A 199      12.602  26.881 -28.027  1.00  1.21           O  
ATOM   2993  CB  ALA A 199      10.741  24.856 -28.157  1.00  1.21           C  
ATOM   2994  H   ALA A 199       9.915  26.181 -30.212  1.00  1.21           H  
ATOM   2995  HA  ALA A 199       9.547  26.414 -27.316  1.00  1.21           H  
ATOM   2996 1HB  ALA A 199      11.200  24.593 -27.205  1.00  1.21           H  
ATOM   2997 2HB  ALA A 199       9.890  24.203 -28.345  1.00  1.21           H  
ATOM   2998 3HB  ALA A 199      11.463  24.733 -28.954  1.00  1.21           H  
ATOM   2999  N   GLY A 200      11.102  28.426 -27.384  1.00  1.03           N  
ATOM   3000  CA  GLY A 200      12.074  29.483 -27.177  1.00  1.03           C  
ATOM   3001  C   GLY A 200      11.381  30.799 -27.441  1.00  1.03           C  
ATOM   3002  O   GLY A 200      11.965  31.878 -27.318  1.00  1.03           O  
ATOM   3003  H   GLY A 200      10.106  28.636 -27.289  1.00  1.03           H  
ATOM   3004 1HA  GLY A 200      12.457  29.446 -26.160  1.00  1.03           H  
ATOM   3005 2HA  GLY A 200      12.917  29.358 -27.855  1.00  1.03           H  
ATOM   3006  N   ARG A 201      10.107  30.704 -27.804  1.00  0.91           N  
ATOM   3007  CA  ARG A 201       9.293  31.896 -28.004  1.00  0.91           C  
ATOM   3008  C   ARG A 201       8.661  32.280 -26.675  1.00  0.91           C  
ATOM   3009  O   ARG A 201       8.050  31.438 -26.012  1.00  0.91           O  
ATOM   3010  CB  ARG A 201       8.222  31.642 -29.041  1.00  0.91           C  
ATOM   3011  CG  ARG A 201       7.313  32.800 -29.338  1.00  0.91           C  
ATOM   3012  CD  ARG A 201       6.322  32.438 -30.374  1.00  0.91           C  
ATOM   3013  NE  ARG A 201       5.361  33.498 -30.586  1.00  0.91           N  
ATOM   3014  CZ  ARG A 201       4.207  33.373 -31.270  1.00  0.91           C  
ATOM   3015  NH1 ARG A 201       3.883  32.222 -31.809  1.00  0.91           N  
ATOM   3016  NH2 ARG A 201       3.393  34.413 -31.387  1.00  0.91           N  
ATOM   3017  H   ARG A 201       9.680  29.783 -27.931  1.00  0.91           H  
ATOM   3018  HA  ARG A 201       9.928  32.718 -28.340  1.00  0.91           H  
ATOM   3019 1HB  ARG A 201       8.700  31.352 -29.977  1.00  0.91           H  
ATOM   3020 2HB  ARG A 201       7.612  30.808 -28.728  1.00  0.91           H  
ATOM   3021 1HG  ARG A 201       6.782  33.089 -28.433  1.00  0.91           H  
ATOM   3022 2HG  ARG A 201       7.902  33.647 -29.692  1.00  0.91           H  
ATOM   3023 1HD  ARG A 201       6.842  32.261 -31.302  1.00  0.91           H  
ATOM   3024 2HD  ARG A 201       5.793  31.537 -30.086  1.00  0.91           H  
ATOM   3025  HE  ARG A 201       5.571  34.404 -30.185  1.00  0.91           H  
ATOM   3026 1HH1 ARG A 201       4.496  31.431 -31.705  1.00  0.91           H  
ATOM   3027 2HH1 ARG A 201       3.012  32.130 -32.313  1.00  0.91           H  
ATOM   3028 1HH2 ARG A 201       3.630  35.309 -30.943  1.00  0.91           H  
ATOM   3029 2HH2 ARG A 201       2.525  34.319 -31.892  1.00  0.91           H  
ATOM   3030  N   CYS A 202       8.806  33.539 -26.275  1.00  0.84           N  
ATOM   3031  CA  CYS A 202       8.279  33.984 -24.993  1.00  0.84           C  
ATOM   3032  C   CYS A 202       6.827  33.648 -24.751  1.00  0.84           C  
ATOM   3033  O   CYS A 202       5.928  34.387 -25.176  1.00  0.84           O  
ATOM   3034  CB  CYS A 202       8.359  35.501 -24.941  1.00  0.84           C  
ATOM   3035  SG  CYS A 202       7.698  36.241 -23.487  1.00  0.84           S  
ATOM   3036  H   CYS A 202       9.329  34.211 -26.845  1.00  0.84           H  
ATOM   3037  HA  CYS A 202       8.888  33.539 -24.201  1.00  0.84           H  
ATOM   3038 1HB  CYS A 202       9.379  35.817 -25.048  1.00  0.84           H  
ATOM   3039 2HB  CYS A 202       7.826  35.910 -25.790  1.00  0.84           H  
ATOM   3040  HG  CYS A 202       8.678  35.872 -22.632  1.00  0.84           H  
ATOM   3041  N   ALA A 203       6.586  32.659 -23.897  1.00  0.79           N  
ATOM   3042  CA  ALA A 203       5.225  32.254 -23.585  1.00  0.79           C  
ATOM   3043  C   ALA A 203       4.647  33.202 -22.562  1.00  0.79           C  
ATOM   3044  O   ALA A 203       3.460  33.177 -22.267  1.00  0.79           O  
ATOM   3045  CB  ALA A 203       5.212  30.829 -23.095  1.00  0.79           C  
ATOM   3046  H   ALA A 203       7.364  32.130 -23.496  1.00  0.79           H  
ATOM   3047  HA  ALA A 203       4.619  32.329 -24.489  1.00  0.79           H  
ATOM   3048 1HB  ALA A 203       4.193  30.522 -22.864  1.00  0.79           H  
ATOM   3049 2HB  ALA A 203       5.626  30.190 -23.865  1.00  0.79           H  
ATOM   3050 3HB  ALA A 203       5.832  30.768 -22.216  1.00  0.79           H  
ATOM   3051  N   GLY A 204       5.520  34.037 -22.011  1.00  0.77           N  
ATOM   3052  CA  GLY A 204       5.175  35.056 -21.043  1.00  0.77           C  
ATOM   3053  C   GLY A 204       4.223  36.086 -21.648  1.00  0.77           C  
ATOM   3054  O   GLY A 204       3.433  36.694 -20.926  1.00  0.77           O  
ATOM   3055  H   GLY A 204       6.480  33.967 -22.311  1.00  0.77           H  
ATOM   3056 1HA  GLY A 204       4.716  34.593 -20.171  1.00  0.77           H  
ATOM   3057 2HA  GLY A 204       6.086  35.552 -20.704  1.00  0.77           H  
ATOM   3058  N   ASN A 205       4.343  36.327 -22.966  1.00  0.76           N  
ATOM   3059  CA  ASN A 205       3.503  37.316 -23.636  1.00  0.76           C  
ATOM   3060  C   ASN A 205       2.754  36.777 -24.855  1.00  0.76           C  
ATOM   3061  O   ASN A 205       1.718  37.326 -25.237  1.00  0.76           O  
ATOM   3062  CB  ASN A 205       4.327  38.529 -24.040  1.00  0.76           C  
ATOM   3063  CG  ASN A 205       4.862  39.315 -22.854  1.00  0.76           C  
ATOM   3064  OD1 ASN A 205       4.114  40.048 -22.199  1.00  0.76           O  
ATOM   3065  ND2 ASN A 205       6.129  39.186 -22.579  1.00  0.76           N  
ATOM   3066  H   ASN A 205       5.006  35.785 -23.518  1.00  0.76           H  
ATOM   3067  HA  ASN A 205       2.742  37.644 -22.929  1.00  0.76           H  
ATOM   3068 1HB  ASN A 205       5.168  38.201 -24.654  1.00  0.76           H  
ATOM   3069 2HB  ASN A 205       3.716  39.191 -24.653  1.00  0.76           H  
ATOM   3070 1HD2 ASN A 205       6.529  39.683 -21.808  1.00  0.76           H  
ATOM   3071 2HD2 ASN A 205       6.702  38.585 -23.135  1.00  0.76           H  
ATOM   3072  N   ASN A 206       3.268  35.719 -25.479  1.00  0.76           N  
ATOM   3073  CA  ASN A 206       2.663  35.196 -26.694  1.00  0.76           C  
ATOM   3074  C   ASN A 206       1.674  34.084 -26.416  1.00  0.76           C  
ATOM   3075  O   ASN A 206       1.761  33.389 -25.406  1.00  0.76           O  
ATOM   3076  CB  ASN A 206       3.733  34.684 -27.647  1.00  0.76           C  
ATOM   3077  CG  ASN A 206       4.557  35.757 -28.308  1.00  0.76           C  
ATOM   3078  OD1 ASN A 206       4.093  36.452 -29.231  1.00  0.76           O  
ATOM   3079  ND2 ASN A 206       5.767  35.906 -27.860  1.00  0.76           N  
ATOM   3080  H   ASN A 206       4.120  35.270 -25.151  1.00  0.76           H  
ATOM   3081  HA  ASN A 206       2.115  36.002 -27.183  1.00  0.76           H  
ATOM   3082 1HB  ASN A 206       4.400  34.022 -27.108  1.00  0.76           H  
ATOM   3083 2HB  ASN A 206       3.254  34.084 -28.419  1.00  0.76           H  
ATOM   3084 1HD2 ASN A 206       6.376  36.603 -28.251  1.00  0.76           H  
ATOM   3085 2HD2 ASN A 206       6.087  35.318 -27.102  1.00  0.76           H  
ATOM   3086  N   ILE A 207       0.758  33.891 -27.347  1.00  0.78           N  
ATOM   3087  CA  ILE A 207      -0.114  32.734 -27.310  1.00  0.78           C  
ATOM   3088  C   ILE A 207       0.471  31.770 -28.318  1.00  0.78           C  
ATOM   3089  O   ILE A 207       0.645  32.126 -29.487  1.00  0.78           O  
ATOM   3090  CB  ILE A 207      -1.557  33.098 -27.633  1.00  0.78           C  
ATOM   3091  CG1 ILE A 207      -2.075  34.089 -26.589  1.00  0.78           C  
ATOM   3092  CG2 ILE A 207      -2.365  31.874 -27.678  1.00  0.78           C  
ATOM   3093  CD1 ILE A 207      -3.417  34.664 -26.923  1.00  0.78           C  
ATOM   3094  H   ILE A 207       0.697  34.535 -28.121  1.00  0.78           H  
ATOM   3095  HA  ILE A 207      -0.082  32.278 -26.323  1.00  0.78           H  
ATOM   3096  HB  ILE A 207      -1.603  33.593 -28.600  1.00  0.78           H  
ATOM   3097 1HG1 ILE A 207      -2.137  33.588 -25.628  1.00  0.78           H  
ATOM   3098 2HG1 ILE A 207      -1.364  34.911 -26.501  1.00  0.78           H  
ATOM   3099 1HG2 ILE A 207      -3.398  32.117 -27.911  1.00  0.78           H  
ATOM   3100 2HG2 ILE A 207      -1.961  31.218 -28.446  1.00  0.78           H  
ATOM   3101 3HG2 ILE A 207      -2.308  31.389 -26.715  1.00  0.78           H  
ATOM   3102 1HD1 ILE A 207      -3.719  35.359 -26.140  1.00  0.78           H  
ATOM   3103 2HD1 ILE A 207      -3.362  35.190 -27.876  1.00  0.78           H  
ATOM   3104 3HD1 ILE A 207      -4.148  33.859 -26.993  1.00  0.78           H  
ATOM   3105  N   ILE A 208       0.868  30.592 -27.850  1.00  0.80           N  
ATOM   3106  CA  ILE A 208       1.633  29.702 -28.706  1.00  0.80           C  
ATOM   3107  C   ILE A 208       1.023  28.311 -28.930  1.00  0.80           C  
ATOM   3108  O   ILE A 208       1.119  27.468 -28.035  1.00  0.80           O  
ATOM   3109  CB  ILE A 208       3.022  29.511 -28.088  1.00  0.80           C  
ATOM   3110  CG1 ILE A 208       3.698  30.878 -27.881  1.00  0.80           C  
ATOM   3111  CG2 ILE A 208       3.844  28.661 -29.003  1.00  0.80           C  
ATOM   3112  CD1 ILE A 208       4.979  30.805 -27.119  1.00  0.80           C  
ATOM   3113  H   ILE A 208       0.653  30.348 -26.882  1.00  0.80           H  
ATOM   3114  HA  ILE A 208       1.789  30.203 -29.654  1.00  0.80           H  
ATOM   3115  HB  ILE A 208       2.931  29.035 -27.119  1.00  0.80           H  
ATOM   3116 1HG1 ILE A 208       3.873  31.332 -28.843  1.00  0.80           H  
ATOM   3117 2HG1 ILE A 208       3.039  31.522 -27.312  1.00  0.80           H  
ATOM   3118 1HG2 ILE A 208       4.831  28.524 -28.565  1.00  0.80           H  
ATOM   3119 2HG2 ILE A 208       3.358  27.695 -29.142  1.00  0.80           H  
ATOM   3120 3HG2 ILE A 208       3.936  29.157 -29.969  1.00  0.80           H  
ATOM   3121 1HD1 ILE A 208       5.395  31.800 -26.995  1.00  0.80           H  
ATOM   3122 2HD1 ILE A 208       4.789  30.375 -26.143  1.00  0.80           H  
ATOM   3123 3HD1 ILE A 208       5.687  30.182 -27.650  1.00  0.80           H  
ATOM   3124  N   PRO A 209       0.442  28.029 -30.107  1.00  0.83           N  
ATOM   3125  CA  PRO A 209      -0.142  26.754 -30.503  1.00  0.83           C  
ATOM   3126  C   PRO A 209       0.886  25.623 -30.481  1.00  0.83           C  
ATOM   3127  O   PRO A 209       2.080  25.836 -30.704  1.00  0.83           O  
ATOM   3128  CB  PRO A 209      -0.643  27.028 -31.922  1.00  0.83           C  
ATOM   3129  CG  PRO A 209      -0.864  28.523 -31.966  1.00  0.83           C  
ATOM   3130  CD  PRO A 209       0.228  29.103 -31.098  1.00  0.83           C  
ATOM   3131  HA  PRO A 209      -0.985  26.516 -29.866  1.00  0.83           H  
ATOM   3132 1HB  PRO A 209       0.091  26.674 -32.654  1.00  0.83           H  
ATOM   3133 2HB  PRO A 209      -1.570  26.457 -32.098  1.00  0.83           H  
ATOM   3134 1HG  PRO A 209      -0.821  28.886 -33.006  1.00  0.83           H  
ATOM   3135 2HG  PRO A 209      -1.868  28.764 -31.586  1.00  0.83           H  
ATOM   3136 1HD  PRO A 209       1.140  29.285 -31.687  1.00  0.83           H  
ATOM   3137 2HD  PRO A 209      -0.169  30.015 -30.633  1.00  0.83           H  
ATOM   3138  N   ALA A 210       0.397  24.415 -30.230  1.00  0.86           N  
ATOM   3139  CA  ALA A 210       1.198  23.196 -30.204  1.00  0.86           C  
ATOM   3140  C   ALA A 210       0.336  21.958 -30.458  1.00  0.86           C  
ATOM   3141  O   ALA A 210      -0.893  21.986 -30.345  1.00  0.86           O  
ATOM   3142  CB  ALA A 210       1.900  23.057 -28.871  1.00  0.86           C  
ATOM   3143  H   ALA A 210      -0.591  24.341 -30.020  1.00  0.86           H  
ATOM   3144  HA  ALA A 210       1.941  23.257 -30.996  1.00  0.86           H  
ATOM   3145 1HB  ALA A 210       2.508  22.153 -28.871  1.00  0.86           H  
ATOM   3146 2HB  ALA A 210       2.529  23.917 -28.728  1.00  0.86           H  
ATOM   3147 3HB  ALA A 210       1.160  22.997 -28.074  1.00  0.86           H  
ATOM   3148  N   SER A 211       0.978  20.857 -30.815  1.00  0.87           N  
ATOM   3149  CA  SER A 211       0.250  19.607 -30.942  1.00  0.87           C  
ATOM   3150  C   SER A 211       0.584  18.742 -29.745  1.00  0.87           C  
ATOM   3151  O   SER A 211       1.727  18.744 -29.283  1.00  0.87           O  
ATOM   3152  CB  SER A 211       0.633  18.901 -32.223  1.00  0.87           C  
ATOM   3153  OG  SER A 211       0.252  19.655 -33.344  1.00  0.87           O  
ATOM   3154  H   SER A 211       1.979  20.871 -30.949  1.00  0.87           H  
ATOM   3155  HA  SER A 211      -0.823  19.803 -30.943  1.00  0.87           H  
ATOM   3156 1HB  SER A 211       1.709  18.737 -32.239  1.00  0.87           H  
ATOM   3157 2HB  SER A 211       0.152  17.924 -32.256  1.00  0.87           H  
ATOM   3158  HG  SER A 211      -0.709  19.701 -33.317  1.00  0.87           H  
ATOM   3159  N   THR A 212      -0.407  18.012 -29.245  1.00  0.87           N  
ATOM   3160  CA  THR A 212      -0.198  17.129 -28.108  1.00  0.87           C  
ATOM   3161  C   THR A 212      -0.800  15.761 -28.388  1.00  0.87           C  
ATOM   3162  O   THR A 212      -1.612  15.603 -29.298  1.00  0.87           O  
ATOM   3163  CB  THR A 212      -0.829  17.717 -26.824  1.00  0.87           C  
ATOM   3164  OG1 THR A 212      -2.253  17.750 -26.965  1.00  0.87           O  
ATOM   3165  CG2 THR A 212      -0.323  19.135 -26.583  1.00  0.87           C  
ATOM   3166  H   THR A 212      -1.323  18.067 -29.667  1.00  0.87           H  
ATOM   3167  HA  THR A 212       0.873  17.003 -27.948  1.00  0.87           H  
ATOM   3168  HB  THR A 212      -0.567  17.091 -25.973  1.00  0.87           H  
ATOM   3169  HG1 THR A 212      -2.489  18.377 -27.654  1.00  0.87           H  
ATOM   3170 1HG2 THR A 212      -0.771  19.534 -25.679  1.00  0.87           H  
ATOM   3171 2HG2 THR A 212       0.762  19.121 -26.474  1.00  0.87           H  
ATOM   3172 3HG2 THR A 212      -0.590  19.765 -27.423  1.00  0.87           H  
ATOM   3173  N   GLY A 213      -0.437  14.780 -27.574  1.00  0.84           N  
ATOM   3174  CA  GLY A 213      -0.982  13.433 -27.692  1.00  0.84           C  
ATOM   3175  C   GLY A 213      -2.174  13.188 -26.773  1.00  0.84           C  
ATOM   3176  O   GLY A 213      -2.585  12.044 -26.604  1.00  0.84           O  
ATOM   3177  H   GLY A 213       0.241  14.972 -26.850  1.00  0.84           H  
ATOM   3178 1HA  GLY A 213      -1.280  13.256 -28.726  1.00  0.84           H  
ATOM   3179 2HA  GLY A 213      -0.198  12.710 -27.467  1.00  0.84           H  
ATOM   3180  N   ALA A 214      -2.708  14.238 -26.146  1.00  0.80           N  
ATOM   3181  CA  ALA A 214      -3.796  14.059 -25.181  1.00  0.80           C  
ATOM   3182  C   ALA A 214      -5.027  13.402 -25.790  1.00  0.80           C  
ATOM   3183  O   ALA A 214      -5.660  12.557 -25.168  1.00  0.80           O  
ATOM   3184  CB  ALA A 214      -4.198  15.390 -24.603  1.00  0.80           C  
ATOM   3185  H   ALA A 214      -2.352  15.166 -26.340  1.00  0.80           H  
ATOM   3186  HA  ALA A 214      -3.432  13.419 -24.377  1.00  0.80           H  
ATOM   3187 1HB  ALA A 214      -4.985  15.240 -23.862  1.00  0.80           H  
ATOM   3188 2HB  ALA A 214      -3.337  15.857 -24.129  1.00  0.80           H  
ATOM   3189 3HB  ALA A 214      -4.560  16.031 -25.402  1.00  0.80           H  
ATOM   3190  N   ALA A 215      -5.392  13.763 -27.014  1.00  0.75           N  
ATOM   3191  CA  ALA A 215      -6.572  13.131 -27.593  1.00  0.75           C  
ATOM   3192  C   ALA A 215      -6.345  11.625 -27.748  1.00  0.75           C  
ATOM   3193  O   ALA A 215      -7.250  10.812 -27.515  1.00  0.75           O  
ATOM   3194  CB  ALA A 215      -6.903  13.762 -28.924  1.00  0.75           C  
ATOM   3195  H   ALA A 215      -4.867  14.457 -27.528  1.00  0.75           H  
ATOM   3196  HA  ALA A 215      -7.410  13.278 -26.911  1.00  0.75           H  
ATOM   3197 1HB  ALA A 215      -7.799  13.288 -29.326  1.00  0.75           H  
ATOM   3198 2HB  ALA A 215      -7.084  14.828 -28.784  1.00  0.75           H  
ATOM   3199 3HB  ALA A 215      -6.075  13.619 -29.615  1.00  0.75           H  
ATOM   3200  N   LYS A 216      -5.114  11.261 -28.126  1.00  0.71           N  
ATOM   3201  CA  LYS A 216      -4.761   9.869 -28.344  1.00  0.71           C  
ATOM   3202  C   LYS A 216      -4.720   9.149 -27.008  1.00  0.71           C  
ATOM   3203  O   LYS A 216      -5.180   8.012 -26.883  1.00  0.71           O  
ATOM   3204  CB  LYS A 216      -3.406   9.769 -29.056  1.00  0.71           C  
ATOM   3205  CG  LYS A 216      -3.419  10.253 -30.501  1.00  0.71           C  
ATOM   3206  CD  LYS A 216      -2.034  10.151 -31.131  1.00  0.71           C  
ATOM   3207  CE  LYS A 216      -2.041  10.636 -32.576  1.00  0.71           C  
ATOM   3208  NZ  LYS A 216      -0.684  10.569 -33.191  1.00  0.71           N  
ATOM   3209  H   LYS A 216      -4.409  11.973 -28.260  1.00  0.71           H  
ATOM   3210  HA  LYS A 216      -5.527   9.402 -28.963  1.00  0.71           H  
ATOM   3211 1HB  LYS A 216      -2.666  10.354 -28.514  1.00  0.71           H  
ATOM   3212 2HB  LYS A 216      -3.069   8.733 -29.051  1.00  0.71           H  
ATOM   3213 1HG  LYS A 216      -4.124   9.656 -31.079  1.00  0.71           H  
ATOM   3214 2HG  LYS A 216      -3.744  11.294 -30.525  1.00  0.71           H  
ATOM   3215 1HD  LYS A 216      -1.333  10.760 -30.557  1.00  0.71           H  
ATOM   3216 2HD  LYS A 216      -1.696   9.115 -31.104  1.00  0.71           H  
ATOM   3217 1HE  LYS A 216      -2.724  10.018 -33.157  1.00  0.71           H  
ATOM   3218 2HE  LYS A 216      -2.389  11.669 -32.603  1.00  0.71           H  
ATOM   3219 1HZ  LYS A 216      -0.730  10.898 -34.145  1.00  0.71           H  
ATOM   3220 2HZ  LYS A 216      -0.045  11.148 -32.666  1.00  0.71           H  
ATOM   3221 3HZ  LYS A 216      -0.356   9.613 -33.181  1.00  0.71           H  
ATOM   3222  N   ALA A 217      -4.185   9.836 -26.001  1.00  0.68           N  
ATOM   3223  CA  ALA A 217      -4.085   9.290 -24.664  1.00  0.68           C  
ATOM   3224  C   ALA A 217      -5.462   8.995 -24.104  1.00  0.68           C  
ATOM   3225  O   ALA A 217      -5.666   7.962 -23.461  1.00  0.68           O  
ATOM   3226  CB  ALA A 217      -3.348  10.258 -23.778  1.00  0.68           C  
ATOM   3227  H   ALA A 217      -3.813  10.764 -26.175  1.00  0.68           H  
ATOM   3228  HA  ALA A 217      -3.539   8.356 -24.724  1.00  0.68           H  
ATOM   3229 1HB  ALA A 217      -3.253   9.863 -22.772  1.00  0.68           H  
ATOM   3230 2HB  ALA A 217      -2.359  10.451 -24.189  1.00  0.68           H  
ATOM   3231 3HB  ALA A 217      -3.912  11.176 -23.749  1.00  0.68           H  
ATOM   3232  N   VAL A 218      -6.434   9.864 -24.380  1.00  0.65           N  
ATOM   3233  CA  VAL A 218      -7.776   9.600 -23.904  1.00  0.65           C  
ATOM   3234  C   VAL A 218      -8.287   8.338 -24.541  1.00  0.65           C  
ATOM   3235  O   VAL A 218      -8.874   7.514 -23.851  1.00  0.65           O  
ATOM   3236  CB  VAL A 218      -8.730  10.778 -24.133  1.00  0.65           C  
ATOM   3237  CG1 VAL A 218     -10.174  10.361 -23.829  1.00  0.65           C  
ATOM   3238  CG2 VAL A 218      -8.339  11.867 -23.167  1.00  0.65           C  
ATOM   3239  H   VAL A 218      -6.225  10.724 -24.891  1.00  0.65           H  
ATOM   3240  HA  VAL A 218      -7.730   9.438 -22.827  1.00  0.65           H  
ATOM   3241  HB  VAL A 218      -8.669  11.126 -25.168  1.00  0.65           H  
ATOM   3242 1HG1 VAL A 218     -10.839  11.217 -23.967  1.00  0.65           H  
ATOM   3243 2HG1 VAL A 218     -10.473   9.556 -24.504  1.00  0.65           H  
ATOM   3244 3HG1 VAL A 218     -10.233  10.013 -22.804  1.00  0.65           H  
ATOM   3245 1HG2 VAL A 218      -8.972  12.666 -23.252  1.00  0.65           H  
ATOM   3246 2HG2 VAL A 218      -8.411  11.496 -22.164  1.00  0.65           H  
ATOM   3247 3HG2 VAL A 218      -7.322  12.186 -23.366  1.00  0.65           H  
ATOM   3248  N   GLY A 219      -8.059   8.168 -25.846  1.00  0.64           N  
ATOM   3249  CA  GLY A 219      -8.468   6.934 -26.511  1.00  0.64           C  
ATOM   3250  C   GLY A 219      -7.788   5.702 -25.882  1.00  0.64           C  
ATOM   3251  O   GLY A 219      -8.409   4.659 -25.714  1.00  0.64           O  
ATOM   3252  H   GLY A 219      -7.594   8.906 -26.382  1.00  0.64           H  
ATOM   3253 1HA  GLY A 219      -9.552   6.825 -26.456  1.00  0.64           H  
ATOM   3254 2HA  GLY A 219      -8.204   6.996 -27.566  1.00  0.64           H  
ATOM   3255  N   LYS A 220      -6.523   5.825 -25.467  1.00  0.63           N  
ATOM   3256  CA  LYS A 220      -5.850   4.683 -24.834  1.00  0.63           C  
ATOM   3257  C   LYS A 220      -6.539   4.302 -23.516  1.00  0.63           C  
ATOM   3258  O   LYS A 220      -6.704   3.119 -23.206  1.00  0.63           O  
ATOM   3259  CB  LYS A 220      -4.368   4.992 -24.574  1.00  0.63           C  
ATOM   3260  CG  LYS A 220      -3.491   5.069 -25.835  1.00  0.63           C  
ATOM   3261  CD  LYS A 220      -2.026   5.407 -25.498  1.00  0.63           C  
ATOM   3262  CE  LYS A 220      -1.163   5.498 -26.754  1.00  0.63           C  
ATOM   3263  NZ  LYS A 220       0.265   5.849 -26.439  1.00  0.63           N  
ATOM   3264  H   LYS A 220      -6.024   6.697 -25.644  1.00  0.63           H  
ATOM   3265  HA  LYS A 220      -5.916   3.829 -25.507  1.00  0.63           H  
ATOM   3266 1HB  LYS A 220      -4.296   5.944 -24.072  1.00  0.63           H  
ATOM   3267 2HB  LYS A 220      -3.951   4.240 -23.905  1.00  0.63           H  
ATOM   3268 1HG  LYS A 220      -3.526   4.115 -26.359  1.00  0.63           H  
ATOM   3269 2HG  LYS A 220      -3.890   5.838 -26.495  1.00  0.63           H  
ATOM   3270 1HD  LYS A 220      -1.988   6.367 -24.999  1.00  0.63           H  
ATOM   3271 2HD  LYS A 220      -1.612   4.652 -24.831  1.00  0.63           H  
ATOM   3272 1HE  LYS A 220      -1.185   4.540 -27.272  1.00  0.63           H  
ATOM   3273 2HE  LYS A 220      -1.578   6.265 -27.412  1.00  0.63           H  
ATOM   3274 1HZ  LYS A 220       0.797   5.900 -27.294  1.00  0.63           H  
ATOM   3275 2HZ  LYS A 220       0.308   6.741 -25.968  1.00  0.63           H  
ATOM   3276 3HZ  LYS A 220       0.673   5.139 -25.838  1.00  0.63           H  
ATOM   3277  N   VAL A 221      -6.966   5.320 -22.769  1.00  0.63           N  
ATOM   3278  CA  VAL A 221      -7.671   5.171 -21.493  1.00  0.63           C  
ATOM   3279  C   VAL A 221      -9.111   4.668 -21.691  1.00  0.63           C  
ATOM   3280  O   VAL A 221      -9.598   3.832 -20.922  1.00  0.63           O  
ATOM   3281  CB  VAL A 221      -7.659   6.512 -20.743  1.00  0.63           C  
ATOM   3282  CG1 VAL A 221      -8.519   6.455 -19.498  1.00  0.63           C  
ATOM   3283  CG2 VAL A 221      -6.211   6.861 -20.379  1.00  0.63           C  
ATOM   3284  H   VAL A 221      -6.761   6.266 -23.099  1.00  0.63           H  
ATOM   3285  HA  VAL A 221      -7.129   4.442 -20.892  1.00  0.63           H  
ATOM   3286  HB  VAL A 221      -8.074   7.276 -21.399  1.00  0.63           H  
ATOM   3287 1HG1 VAL A 221      -8.517   7.413 -19.013  1.00  0.63           H  
ATOM   3288 2HG1 VAL A 221      -9.526   6.196 -19.778  1.00  0.63           H  
ATOM   3289 3HG1 VAL A 221      -8.133   5.718 -18.832  1.00  0.63           H  
ATOM   3290 1HG2 VAL A 221      -6.177   7.819 -19.891  1.00  0.63           H  
ATOM   3291 2HG2 VAL A 221      -5.804   6.094 -19.719  1.00  0.63           H  
ATOM   3292 3HG2 VAL A 221      -5.626   6.903 -21.278  1.00  0.63           H  
ATOM   3293  N   ILE A 222      -9.788   5.202 -22.713  1.00  0.63           N  
ATOM   3294  CA  ILE A 222     -11.160   4.855 -23.064  1.00  0.63           C  
ATOM   3295  C   ILE A 222     -11.224   4.390 -24.531  1.00  0.63           C  
ATOM   3296  O   ILE A 222     -11.667   5.168 -25.380  1.00  0.63           O  
ATOM   3297  CB  ILE A 222     -12.069   6.099 -22.981  1.00  0.63           C  
ATOM   3298  CG1 ILE A 222     -11.919   6.782 -21.647  1.00  0.63           C  
ATOM   3299  CG2 ILE A 222     -13.531   5.690 -23.245  1.00  0.63           C  
ATOM   3300  CD1 ILE A 222     -12.636   8.088 -21.574  1.00  0.63           C  
ATOM   3301  H   ILE A 222      -9.317   5.896 -23.280  1.00  0.63           H  
ATOM   3302  HA  ILE A 222     -11.527   4.083 -22.393  1.00  0.63           H  
ATOM   3303  HB  ILE A 222     -11.750   6.815 -23.739  1.00  0.63           H  
ATOM   3304 1HG1 ILE A 222     -12.280   6.125 -20.866  1.00  0.63           H  
ATOM   3305 2HG1 ILE A 222     -10.871   6.986 -21.477  1.00  0.63           H  
ATOM   3306 1HG2 ILE A 222     -14.173   6.570 -23.210  1.00  0.63           H  
ATOM   3307 2HG2 ILE A 222     -13.600   5.229 -24.226  1.00  0.63           H  
ATOM   3308 3HG2 ILE A 222     -13.853   4.977 -22.486  1.00  0.63           H  
ATOM   3309 1HD1 ILE A 222     -12.473   8.530 -20.602  1.00  0.63           H  
ATOM   3310 2HD1 ILE A 222     -12.260   8.759 -22.338  1.00  0.63           H  
ATOM   3311 3HD1 ILE A 222     -13.692   7.928 -21.734  1.00  0.63           H  
ATOM   3312  N   PRO A 223     -10.941   3.103 -24.842  1.00  0.63           N  
ATOM   3313  CA  PRO A 223     -10.781   2.537 -26.185  1.00  0.63           C  
ATOM   3314  C   PRO A 223     -11.971   2.760 -27.105  1.00  0.63           C  
ATOM   3315  O   PRO A 223     -11.837   2.759 -28.329  1.00  0.63           O  
ATOM   3316  CB  PRO A 223     -10.601   1.047 -25.899  1.00  0.63           C  
ATOM   3317  CG  PRO A 223     -10.040   0.995 -24.501  1.00  0.63           C  
ATOM   3318  CD  PRO A 223     -10.719   2.121 -23.768  1.00  0.63           C  
ATOM   3319  HA  PRO A 223      -9.871   2.952 -26.633  1.00  0.63           H  
ATOM   3320 1HB  PRO A 223     -11.565   0.527 -25.999  1.00  0.63           H  
ATOM   3321 2HB  PRO A 223      -9.921   0.609 -26.642  1.00  0.63           H  
ATOM   3322 1HG  PRO A 223     -10.225   0.014 -24.044  1.00  0.63           H  
ATOM   3323 2HG  PRO A 223      -8.945   1.134 -24.531  1.00  0.63           H  
ATOM   3324 1HD  PRO A 223     -11.668   1.799 -23.320  1.00  0.63           H  
ATOM   3325 2HD  PRO A 223     -10.014   2.482 -23.030  1.00  0.63           H  
ATOM   3326  N   ALA A 224     -13.138   2.985 -26.521  1.00  0.63           N  
ATOM   3327  CA  ALA A 224     -14.362   3.226 -27.269  1.00  0.63           C  
ATOM   3328  C   ALA A 224     -14.238   4.469 -28.149  1.00  0.63           C  
ATOM   3329  O   ALA A 224     -14.986   4.632 -29.119  1.00  0.63           O  
ATOM   3330  CB  ALA A 224     -15.520   3.395 -26.314  1.00  0.63           C  
ATOM   3331  H   ALA A 224     -13.187   2.988 -25.516  1.00  0.63           H  
ATOM   3332  HA  ALA A 224     -14.542   2.367 -27.915  1.00  0.63           H  
ATOM   3333 1HB  ALA A 224     -16.435   3.558 -26.879  1.00  0.63           H  
ATOM   3334 2HB  ALA A 224     -15.622   2.503 -25.700  1.00  0.63           H  
ATOM   3335 3HB  ALA A 224     -15.326   4.256 -25.679  1.00  0.63           H  
ATOM   3336  N   LEU A 225     -13.328   5.365 -27.767  1.00  0.63           N  
ATOM   3337  CA  LEU A 225     -13.107   6.621 -28.448  1.00  0.63           C  
ATOM   3338  C   LEU A 225     -11.938   6.586 -29.444  1.00  0.63           C  
ATOM   3339  O   LEU A 225     -11.561   7.619 -30.035  1.00  0.63           O  
ATOM   3340  CB  LEU A 225     -12.923   7.677 -27.375  1.00  0.63           C  
ATOM   3341  CG  LEU A 225     -14.161   7.772 -26.467  1.00  0.63           C  
ATOM   3342  CD1 LEU A 225     -13.949   8.781 -25.381  1.00  0.63           C  
ATOM   3343  CD2 LEU A 225     -15.361   8.105 -27.321  1.00  0.63           C  
ATOM   3344  H   LEU A 225     -12.746   5.161 -26.955  1.00  0.63           H  
ATOM   3345  HA  LEU A 225     -14.004   6.861 -29.002  1.00  0.63           H  
ATOM   3346 1HB  LEU A 225     -12.065   7.408 -26.755  1.00  0.63           H  
ATOM   3347 2HB  LEU A 225     -12.744   8.644 -27.838  1.00  0.63           H  
ATOM   3348  HG  LEU A 225     -14.325   6.809 -25.988  1.00  0.63           H  
ATOM   3349 1HD1 LEU A 225     -14.833   8.820 -24.740  1.00  0.63           H  
ATOM   3350 2HD1 LEU A 225     -13.084   8.503 -24.787  1.00  0.63           H  
ATOM   3351 3HD1 LEU A 225     -13.786   9.737 -25.823  1.00  0.63           H  
ATOM   3352 1HD2 LEU A 225     -16.244   8.144 -26.698  1.00  0.63           H  
ATOM   3353 2HD2 LEU A 225     -15.209   9.072 -27.805  1.00  0.63           H  
ATOM   3354 3HD2 LEU A 225     -15.495   7.338 -28.077  1.00  0.63           H  
ATOM   3355  N   ASN A 226     -11.325   5.414 -29.629  1.00  0.63           N  
ATOM   3356  CA  ASN A 226     -10.243   5.333 -30.594  1.00  0.63           C  
ATOM   3357  C   ASN A 226     -10.774   5.656 -31.980  1.00  0.63           C  
ATOM   3358  O   ASN A 226     -11.771   5.091 -32.426  1.00  0.63           O  
ATOM   3359  CB  ASN A 226      -9.582   3.967 -30.581  1.00  0.63           C  
ATOM   3360  CG  ASN A 226      -8.695   3.748 -29.399  1.00  0.63           C  
ATOM   3361  OD1 ASN A 226      -8.123   4.700 -28.871  1.00  0.63           O  
ATOM   3362  ND2 ASN A 226      -8.552   2.519 -28.983  1.00  0.63           N  
ATOM   3363  H   ASN A 226     -11.624   4.571 -29.136  1.00  0.63           H  
ATOM   3364  HA  ASN A 226      -9.493   6.085 -30.345  1.00  0.63           H  
ATOM   3365 1HB  ASN A 226     -10.356   3.197 -30.578  1.00  0.63           H  
ATOM   3366 2HB  ASN A 226      -8.996   3.838 -31.490  1.00  0.63           H  
ATOM   3367 1HD2 ASN A 226      -7.964   2.323 -28.197  1.00  0.63           H  
ATOM   3368 2HD2 ASN A 226      -9.040   1.779 -29.443  1.00  0.63           H  
ATOM   3369  N   GLY A 227     -10.112   6.577 -32.664  1.00  0.63           N  
ATOM   3370  CA  GLY A 227     -10.512   6.966 -34.011  1.00  0.63           C  
ATOM   3371  C   GLY A 227     -11.658   7.983 -34.036  1.00  0.63           C  
ATOM   3372  O   GLY A 227     -12.075   8.414 -35.112  1.00  0.63           O  
ATOM   3373  H   GLY A 227      -9.309   7.022 -32.241  1.00  0.63           H  
ATOM   3374 1HA  GLY A 227      -9.649   7.385 -34.530  1.00  0.63           H  
ATOM   3375 2HA  GLY A 227     -10.808   6.077 -34.565  1.00  0.63           H  
ATOM   3376  N   LYS A 228     -12.164   8.373 -32.863  1.00  0.64           N  
ATOM   3377  CA  LYS A 228     -13.270   9.317 -32.799  1.00  0.64           C  
ATOM   3378  C   LYS A 228     -12.800  10.677 -32.328  1.00  0.64           C  
ATOM   3379  O   LYS A 228     -13.198  11.705 -32.886  1.00  0.64           O  
ATOM   3380  CB  LYS A 228     -14.356   8.791 -31.879  1.00  0.64           C  
ATOM   3381  CG  LYS A 228     -15.017   7.554 -32.377  1.00  0.64           C  
ATOM   3382  CD  LYS A 228     -16.085   7.138 -31.445  1.00  0.64           C  
ATOM   3383  CE  LYS A 228     -16.823   5.936 -31.941  1.00  0.64           C  
ATOM   3384  NZ  LYS A 228     -17.822   5.519 -30.968  1.00  0.64           N  
ATOM   3385  H   LYS A 228     -11.795   7.994 -31.993  1.00  0.64           H  
ATOM   3386  HA  LYS A 228     -13.692   9.434 -33.798  1.00  0.64           H  
ATOM   3387 1HB  LYS A 228     -13.934   8.582 -30.899  1.00  0.64           H  
ATOM   3388 2HB  LYS A 228     -15.126   9.550 -31.745  1.00  0.64           H  
ATOM   3389 1HG  LYS A 228     -15.449   7.740 -33.362  1.00  0.64           H  
ATOM   3390 2HG  LYS A 228     -14.279   6.751 -32.458  1.00  0.64           H  
ATOM   3391 1HD  LYS A 228     -15.670   6.903 -30.483  1.00  0.64           H  
ATOM   3392 2HD  LYS A 228     -16.786   7.960 -31.327  1.00  0.64           H  
ATOM   3393 1HE  LYS A 228     -17.325   6.193 -32.874  1.00  0.64           H  
ATOM   3394 2HE  LYS A 228     -16.129   5.115 -32.119  1.00  0.64           H  
ATOM   3395 1HZ  LYS A 228     -18.336   4.725 -31.306  1.00  0.64           H  
ATOM   3396 2HZ  LYS A 228     -17.353   5.283 -30.097  1.00  0.64           H  
ATOM   3397 3HZ  LYS A 228     -18.456   6.328 -30.818  1.00  0.64           H  
ATOM   3398  N   LEU A 229     -11.939  10.699 -31.307  1.00  0.65           N  
ATOM   3399  CA  LEU A 229     -11.478  12.001 -30.827  1.00  0.65           C  
ATOM   3400  C   LEU A 229     -10.100  12.406 -31.357  1.00  0.65           C  
ATOM   3401  O   LEU A 229      -9.165  11.603 -31.407  1.00  0.65           O  
ATOM   3402  CB  LEU A 229     -11.468  12.073 -29.288  1.00  0.65           C  
ATOM   3403  CG  LEU A 229     -12.868  11.900 -28.577  1.00  0.65           C  
ATOM   3404  CD1 LEU A 229     -12.698  12.029 -27.057  1.00  0.65           C  
ATOM   3405  CD2 LEU A 229     -13.839  12.945 -29.101  1.00  0.65           C  
ATOM   3406  H   LEU A 229     -11.651   9.824 -30.865  1.00  0.65           H  
ATOM   3407  HA  LEU A 229     -12.186  12.747 -31.166  1.00  0.65           H  
ATOM   3408 1HB  LEU A 229     -10.803  11.297 -28.910  1.00  0.65           H  
ATOM   3409 2HB  LEU A 229     -11.062  13.045 -28.995  1.00  0.65           H  
ATOM   3410  HG  LEU A 229     -13.264  10.906 -28.790  1.00  0.65           H  
ATOM   3411 1HD1 LEU A 229     -13.668  11.907 -26.578  1.00  0.65           H  
ATOM   3412 2HD1 LEU A 229     -12.007  11.263 -26.699  1.00  0.65           H  
ATOM   3413 3HD1 LEU A 229     -12.303  13.015 -26.820  1.00  0.65           H  
ATOM   3414 1HD2 LEU A 229     -14.804  12.824 -28.620  1.00  0.65           H  
ATOM   3415 2HD2 LEU A 229     -13.452  13.946 -28.893  1.00  0.65           H  
ATOM   3416 3HD2 LEU A 229     -13.949  12.815 -30.173  1.00  0.65           H  
ATOM   3417  N   THR A 230      -9.978  13.697 -31.664  1.00  0.66           N  
ATOM   3418  CA  THR A 230      -8.721  14.321 -32.082  1.00  0.66           C  
ATOM   3419  C   THR A 230      -8.500  15.606 -31.289  1.00  0.66           C  
ATOM   3420  O   THR A 230      -9.215  15.840 -30.313  1.00  0.66           O  
ATOM   3421  CB  THR A 230      -8.707  14.617 -33.595  1.00  0.66           C  
ATOM   3422  OG1 THR A 230      -7.377  15.015 -33.975  1.00  0.66           O  
ATOM   3423  CG2 THR A 230      -9.704  15.711 -33.945  1.00  0.66           C  
ATOM   3424  H   THR A 230     -10.833  14.257 -31.657  1.00  0.66           H  
ATOM   3425  HA  THR A 230      -7.900  13.640 -31.863  1.00  0.66           H  
ATOM   3426  HB  THR A 230      -8.973  13.710 -34.139  1.00  0.66           H  
ATOM   3427  HG1 THR A 230      -6.787  14.257 -33.900  1.00  0.66           H  
ATOM   3428 1HG2 THR A 230      -9.677  15.897 -35.017  1.00  0.66           H  
ATOM   3429 2HG2 THR A 230     -10.705  15.392 -33.659  1.00  0.66           H  
ATOM   3430 3HG2 THR A 230      -9.458  16.616 -33.423  1.00  0.66           H  
ATOM   3431  N   GLY A 231      -7.495  16.405 -31.658  1.00  0.68           N  
ATOM   3432  CA  GLY A 231      -7.226  17.614 -30.877  1.00  0.68           C  
ATOM   3433  C   GLY A 231      -5.932  18.392 -31.152  1.00  0.68           C  
ATOM   3434  O   GLY A 231      -5.130  18.052 -32.026  1.00  0.68           O  
ATOM   3435  H   GLY A 231      -6.976  16.160 -32.491  1.00  0.68           H  
ATOM   3436 1HA  GLY A 231      -8.057  18.297 -31.002  1.00  0.68           H  
ATOM   3437 2HA  GLY A 231      -7.232  17.335 -29.824  1.00  0.68           H  
ATOM   3438  N   MET A 232      -5.767  19.463 -30.365  1.00  0.70           N  
ATOM   3439  CA  MET A 232      -4.635  20.410 -30.414  1.00  0.70           C  
ATOM   3440  C   MET A 232      -4.467  21.166 -29.092  1.00  0.70           C  
ATOM   3441  O   MET A 232      -5.285  21.023 -28.180  1.00  0.70           O  
ATOM   3442  CB  MET A 232      -4.826  21.455 -31.498  1.00  0.70           C  
ATOM   3443  CG  MET A 232      -6.008  22.342 -31.244  1.00  0.70           C  
ATOM   3444  SD  MET A 232      -6.150  23.688 -32.401  1.00  0.70           S  
ATOM   3445  CE  MET A 232      -4.847  24.742 -31.738  1.00  0.70           C  
ATOM   3446  H   MET A 232      -6.520  19.618 -29.688  1.00  0.70           H  
ATOM   3447  HA  MET A 232      -3.717  19.854 -30.602  1.00  0.70           H  
ATOM   3448 1HB  MET A 232      -3.936  22.082 -31.568  1.00  0.70           H  
ATOM   3449 2HB  MET A 232      -4.962  20.964 -32.462  1.00  0.70           H  
ATOM   3450 1HG  MET A 232      -6.931  21.758 -31.263  1.00  0.70           H  
ATOM   3451 2HG  MET A 232      -5.891  22.756 -30.263  1.00  0.70           H  
ATOM   3452 1HE  MET A 232      -4.774  25.654 -32.329  1.00  0.70           H  
ATOM   3453 2HE  MET A 232      -5.085  24.990 -30.714  1.00  0.70           H  
ATOM   3454 3HE  MET A 232      -3.892  24.210 -31.764  1.00  0.70           H  
ATOM   3455  N   ALA A 233      -3.424  21.994 -28.992  1.00  0.72           N  
ATOM   3456  CA  ALA A 233      -3.256  22.795 -27.789  1.00  0.72           C  
ATOM   3457  C   ALA A 233      -2.728  24.200 -28.055  1.00  0.72           C  
ATOM   3458  O   ALA A 233      -2.122  24.468 -29.092  1.00  0.72           O  
ATOM   3459  CB  ALA A 233      -2.300  22.114 -26.846  1.00  0.72           C  
ATOM   3460  H   ALA A 233      -2.717  22.060 -29.722  1.00  0.72           H  
ATOM   3461  HA  ALA A 233      -4.230  22.888 -27.330  1.00  0.72           H  
ATOM   3462 1HB  ALA A 233      -2.224  22.716 -25.953  1.00  0.72           H  
ATOM   3463 2HB  ALA A 233      -2.678  21.125 -26.599  1.00  0.72           H  
ATOM   3464 3HB  ALA A 233      -1.323  22.035 -27.318  1.00  0.72           H  
ATOM   3465  N   ILE A 234      -3.019  25.105 -27.117  1.00  0.74           N  
ATOM   3466  CA  ILE A 234      -2.543  26.484 -27.139  1.00  0.74           C  
ATOM   3467  C   ILE A 234      -1.889  26.900 -25.824  1.00  0.74           C  
ATOM   3468  O   ILE A 234      -2.521  26.830 -24.782  1.00  0.74           O  
ATOM   3469  CB  ILE A 234      -3.715  27.423 -27.395  1.00  0.74           C  
ATOM   3470  CG1 ILE A 234      -4.398  27.094 -28.709  1.00  0.74           C  
ATOM   3471  CG2 ILE A 234      -3.230  28.799 -27.389  1.00  0.74           C  
ATOM   3472  CD1 ILE A 234      -5.673  27.844 -28.919  1.00  0.74           C  
ATOM   3473  H   ILE A 234      -3.585  24.793 -26.332  1.00  0.74           H  
ATOM   3474  HA  ILE A 234      -1.804  26.591 -27.916  1.00  0.74           H  
ATOM   3475  HB  ILE A 234      -4.446  27.302 -26.613  1.00  0.74           H  
ATOM   3476 1HG1 ILE A 234      -3.716  27.311 -29.533  1.00  0.74           H  
ATOM   3477 2HG1 ILE A 234      -4.644  26.045 -28.724  1.00  0.74           H  
ATOM   3478 1HG2 ILE A 234      -4.067  29.473 -27.554  1.00  0.74           H  
ATOM   3479 2HG2 ILE A 234      -2.772  29.018 -26.429  1.00  0.74           H  
ATOM   3480 3HG2 ILE A 234      -2.492  28.915 -28.184  1.00  0.74           H  
ATOM   3481 1HD1 ILE A 234      -6.113  27.551 -29.874  1.00  0.74           H  
ATOM   3482 2HD1 ILE A 234      -6.368  27.610 -28.112  1.00  0.74           H  
ATOM   3483 3HD1 ILE A 234      -5.471  28.914 -28.927  1.00  0.74           H  
ATOM   3484  N   ARG A 235      -0.652  27.366 -25.837  1.00  0.76           N  
ATOM   3485  CA  ARG A 235      -0.051  27.786 -24.568  1.00  0.76           C  
ATOM   3486  C   ARG A 235      -0.258  29.279 -24.290  1.00  0.76           C  
ATOM   3487  O   ARG A 235      -0.036  30.122 -25.163  1.00  0.76           O  
ATOM   3488  CB  ARG A 235       1.419  27.432 -24.545  1.00  0.76           C  
ATOM   3489  CG  ARG A 235       1.675  25.936 -24.402  1.00  0.76           C  
ATOM   3490  CD  ARG A 235       1.616  25.227 -25.707  1.00  0.76           C  
ATOM   3491  NE  ARG A 235       2.636  25.682 -26.617  1.00  0.76           N  
ATOM   3492  CZ  ARG A 235       3.904  25.217 -26.631  1.00  0.76           C  
ATOM   3493  NH1 ARG A 235       4.277  24.301 -25.763  1.00  0.76           N  
ATOM   3494  NH2 ARG A 235       4.765  25.672 -27.514  1.00  0.76           N  
ATOM   3495  H   ARG A 235      -0.110  27.404 -26.698  1.00  0.76           H  
ATOM   3496  HA  ARG A 235      -0.525  27.228 -23.761  1.00  0.76           H  
ATOM   3497 1HB  ARG A 235       1.896  27.769 -25.457  1.00  0.76           H  
ATOM   3498 2HB  ARG A 235       1.895  27.936 -23.704  1.00  0.76           H  
ATOM   3499 1HG  ARG A 235       2.644  25.757 -23.964  1.00  0.76           H  
ATOM   3500 2HG  ARG A 235       0.922  25.521 -23.763  1.00  0.76           H  
ATOM   3501 1HD  ARG A 235       1.753  24.160 -25.548  1.00  0.76           H  
ATOM   3502 2HD  ARG A 235       0.651  25.396 -26.178  1.00  0.76           H  
ATOM   3503  HE  ARG A 235       2.361  26.393 -27.316  1.00  0.76           H  
ATOM   3504 1HH1 ARG A 235       3.615  23.951 -25.086  1.00  0.76           H  
ATOM   3505 2HH1 ARG A 235       5.223  23.949 -25.772  1.00  0.76           H  
ATOM   3506 1HH2 ARG A 235       4.473  26.369 -28.182  1.00  0.76           H  
ATOM   3507 2HH2 ARG A 235       5.709  25.321 -27.530  1.00  0.76           H  
ATOM   3508  N   VAL A 236      -0.691  29.599 -23.069  1.00  0.76           N  
ATOM   3509  CA  VAL A 236      -0.942  30.980 -22.637  1.00  0.76           C  
ATOM   3510  C   VAL A 236      -0.221  31.251 -21.305  1.00  0.76           C  
ATOM   3511  O   VAL A 236      -0.039  30.329 -20.513  1.00  0.76           O  
ATOM   3512  CB  VAL A 236      -2.465  31.185 -22.454  1.00  0.76           C  
ATOM   3513  CG1 VAL A 236      -3.167  30.952 -23.776  1.00  0.76           C  
ATOM   3514  CG2 VAL A 236      -2.960  30.256 -21.372  1.00  0.76           C  
ATOM   3515  H   VAL A 236      -0.868  28.835 -22.413  1.00  0.76           H  
ATOM   3516  HA  VAL A 236      -0.570  31.654 -23.408  1.00  0.76           H  
ATOM   3517  HB  VAL A 236      -2.675  32.191 -22.160  1.00  0.76           H  
ATOM   3518 1HG1 VAL A 236      -4.236  31.107 -23.656  1.00  0.76           H  
ATOM   3519 2HG1 VAL A 236      -2.781  31.649 -24.501  1.00  0.76           H  
ATOM   3520 3HG1 VAL A 236      -2.987  29.940 -24.113  1.00  0.76           H  
ATOM   3521 1HG2 VAL A 236      -4.027  30.396 -21.231  1.00  0.76           H  
ATOM   3522 2HG2 VAL A 236      -2.766  29.238 -21.665  1.00  0.76           H  
ATOM   3523 3HG2 VAL A 236      -2.438  30.472 -20.437  1.00  0.76           H  
ATOM   3524  N   PRO A 237       0.104  32.507 -20.951  1.00  0.76           N  
ATOM   3525  CA  PRO A 237       0.830  32.865 -19.738  1.00  0.76           C  
ATOM   3526  C   PRO A 237       0.078  32.807 -18.404  1.00  0.76           C  
ATOM   3527  O   PRO A 237       0.038  33.783 -17.655  1.00  0.76           O  
ATOM   3528  CB  PRO A 237       1.252  34.298 -20.053  1.00  0.76           C  
ATOM   3529  CG  PRO A 237       0.169  34.836 -20.940  1.00  0.76           C  
ATOM   3530  CD  PRO A 237      -0.189  33.662 -21.838  1.00  0.76           C  
ATOM   3531  HA  PRO A 237       1.726  32.233 -19.682  1.00  0.76           H  
ATOM   3532 1HB  PRO A 237       1.366  34.872 -19.125  1.00  0.76           H  
ATOM   3533 2HB  PRO A 237       2.220  34.298 -20.534  1.00  0.76           H  
ATOM   3534 1HG  PRO A 237      -0.677  35.193 -20.338  1.00  0.76           H  
ATOM   3535 2HG  PRO A 237       0.557  35.702 -21.507  1.00  0.76           H  
ATOM   3536 1HD  PRO A 237      -1.226  33.741 -22.115  1.00  0.76           H  
ATOM   3537 2HD  PRO A 237       0.485  33.650 -22.723  1.00  0.76           H  
ATOM   3538  N   THR A 238      -0.445  31.632 -18.092  1.00  0.74           N  
ATOM   3539  CA  THR A 238      -1.038  31.325 -16.792  1.00  0.74           C  
ATOM   3540  C   THR A 238      -0.014  30.361 -16.196  1.00  0.74           C  
ATOM   3541  O   THR A 238       0.404  29.455 -16.896  1.00  0.74           O  
ATOM   3542  CB  THR A 238      -2.447  30.686 -16.917  1.00  0.74           C  
ATOM   3543  OG1 THR A 238      -3.330  31.612 -17.572  1.00  0.74           O  
ATOM   3544  CG2 THR A 238      -3.021  30.309 -15.540  1.00  0.74           C  
ATOM   3545  H   THR A 238      -0.380  30.905 -18.800  1.00  0.74           H  
ATOM   3546  HA  THR A 238      -1.113  32.235 -16.204  1.00  0.74           H  
ATOM   3547  HB  THR A 238      -2.372  29.782 -17.525  1.00  0.74           H  
ATOM   3548  HG1 THR A 238      -4.074  31.131 -17.940  1.00  0.74           H  
ATOM   3549 1HG2 THR A 238      -4.003  29.857 -15.668  1.00  0.74           H  
ATOM   3550 2HG2 THR A 238      -2.361  29.599 -15.053  1.00  0.74           H  
ATOM   3551 3HG2 THR A 238      -3.114  31.199 -14.924  1.00  0.74           H  
ATOM   3552  N   PRO A 239       0.532  30.566 -14.999  1.00  0.72           N  
ATOM   3553  CA  PRO A 239       1.573  29.711 -14.445  1.00  0.72           C  
ATOM   3554  C   PRO A 239       1.177  28.268 -14.093  1.00  0.72           C  
ATOM   3555  O   PRO A 239       2.049  27.409 -13.975  1.00  0.72           O  
ATOM   3556  CB  PRO A 239       1.957  30.479 -13.180  1.00  0.72           C  
ATOM   3557  CG  PRO A 239       0.730  31.297 -12.820  1.00  0.72           C  
ATOM   3558  CD  PRO A 239       0.107  31.675 -14.141  1.00  0.72           C  
ATOM   3559  HA  PRO A 239       2.421  29.699 -15.145  1.00  0.72           H  
ATOM   3560 1HB  PRO A 239       2.219  29.765 -12.403  1.00  0.72           H  
ATOM   3561 2HB  PRO A 239       2.850  31.092 -13.367  1.00  0.72           H  
ATOM   3562 1HG  PRO A 239       0.050  30.683 -12.195  1.00  0.72           H  
ATOM   3563 2HG  PRO A 239       1.017  32.167 -12.210  1.00  0.72           H  
ATOM   3564 1HD  PRO A 239      -0.978  31.694 -14.013  1.00  0.72           H  
ATOM   3565 2HD  PRO A 239       0.507  32.633 -14.512  1.00  0.72           H  
ATOM   3566  N   ASP A 240      -0.115  28.002 -13.889  1.00  0.69           N  
ATOM   3567  CA  ASP A 240      -0.560  26.655 -13.500  1.00  0.69           C  
ATOM   3568  C   ASP A 240      -1.892  26.110 -14.042  1.00  0.69           C  
ATOM   3569  O   ASP A 240      -2.001  24.931 -14.397  1.00  0.69           O  
ATOM   3570  CB  ASP A 240      -0.569  26.652 -12.000  1.00  0.69           C  
ATOM   3571  CG  ASP A 240      -1.391  27.826 -11.493  1.00  0.69           C  
ATOM   3572  OD1 ASP A 240      -1.939  28.582 -12.304  1.00  0.69           O  
ATOM   3573  OD2 ASP A 240      -1.462  27.983 -10.321  1.00  0.69           O  
ATOM   3574  H   ASP A 240      -0.794  28.733 -14.001  1.00  0.69           H  
ATOM   3575  HA  ASP A 240       0.216  25.958 -13.825  1.00  0.69           H  
ATOM   3576 1HB  ASP A 240      -1.016  25.717 -11.633  1.00  0.69           H  
ATOM   3577 2HB  ASP A 240       0.438  26.699 -11.622  1.00  0.69           H  
ATOM   3578  N   VAL A 241      -2.891  26.963 -14.121  1.00  0.66           N  
ATOM   3579  CA  VAL A 241      -4.218  26.490 -14.499  1.00  0.66           C  
ATOM   3580  C   VAL A 241      -4.459  26.498 -16.003  1.00  0.66           C  
ATOM   3581  O   VAL A 241      -4.156  27.467 -16.704  1.00  0.66           O  
ATOM   3582  CB  VAL A 241      -5.310  27.259 -13.777  1.00  0.66           C  
ATOM   3583  CG1 VAL A 241      -6.705  26.748 -14.269  1.00  0.66           C  
ATOM   3584  CG2 VAL A 241      -5.149  27.061 -12.262  1.00  0.66           C  
ATOM   3585  H   VAL A 241      -2.722  27.908 -13.785  1.00  0.66           H  
ATOM   3586  HA  VAL A 241      -4.304  25.459 -14.165  1.00  0.66           H  
ATOM   3587  HB  VAL A 241      -5.229  28.314 -14.008  1.00  0.66           H  
ATOM   3588 1HG1 VAL A 241      -7.485  27.259 -13.780  1.00  0.66           H  
ATOM   3589 2HG1 VAL A 241      -6.808  26.906 -15.338  1.00  0.66           H  
ATOM   3590 3HG1 VAL A 241      -6.800  25.698 -14.052  1.00  0.66           H  
ATOM   3591 1HG2 VAL A 241      -5.918  27.614 -11.738  1.00  0.66           H  
ATOM   3592 2HG2 VAL A 241      -5.233  26.004 -12.018  1.00  0.66           H  
ATOM   3593 3HG2 VAL A 241      -4.179  27.425 -11.947  1.00  0.66           H  
ATOM   3594  N   SER A 242      -4.979  25.375 -16.477  1.00  0.63           N  
ATOM   3595  CA  SER A 242      -5.259  25.119 -17.879  1.00  0.63           C  
ATOM   3596  C   SER A 242      -6.753  24.820 -18.085  1.00  0.63           C  
ATOM   3597  O   SER A 242      -7.469  24.492 -17.131  1.00  0.63           O  
ATOM   3598  CB  SER A 242      -4.439  23.938 -18.314  1.00  0.63           C  
ATOM   3599  OG  SER A 242      -3.034  24.157 -18.175  1.00  0.63           O  
ATOM   3600  H   SER A 242      -5.210  24.645 -15.802  1.00  0.63           H  
ATOM   3601  HA  SER A 242      -4.989  25.998 -18.467  1.00  0.63           H  
ATOM   3602 1HB  SER A 242      -4.703  23.142 -17.671  1.00  0.63           H  
ATOM   3603 2HB  SER A 242      -4.687  23.652 -19.336  1.00  0.63           H  
ATOM   3604  HG  SER A 242      -2.865  24.183 -17.225  1.00  0.63           H  
ATOM   3605  N   VAL A 243      -7.225  24.935 -19.329  1.00  0.61           N  
ATOM   3606  CA  VAL A 243      -8.627  24.629 -19.644  1.00  0.61           C  
ATOM   3607  C   VAL A 243      -8.782  23.736 -20.876  1.00  0.61           C  
ATOM   3608  O   VAL A 243      -8.062  23.877 -21.863  1.00  0.61           O  
ATOM   3609  CB  VAL A 243      -9.422  25.947 -19.806  1.00  0.61           C  
ATOM   3610  CG1 VAL A 243      -8.842  26.757 -20.882  1.00  0.61           C  
ATOM   3611  CG2 VAL A 243     -10.875  25.657 -20.118  1.00  0.61           C  
ATOM   3612  H   VAL A 243      -6.582  25.217 -20.072  1.00  0.61           H  
ATOM   3613  HA  VAL A 243      -9.051  24.091 -18.800  1.00  0.61           H  
ATOM   3614  HB  VAL A 243      -9.348  26.510 -18.889  1.00  0.61           H  
ATOM   3615 1HG1 VAL A 243      -9.394  27.689 -20.976  1.00  0.61           H  
ATOM   3616 2HG1 VAL A 243      -7.805  26.967 -20.629  1.00  0.61           H  
ATOM   3617 3HG1 VAL A 243      -8.899  26.202 -21.820  1.00  0.61           H  
ATOM   3618 1HG2 VAL A 243     -11.411  26.594 -20.214  1.00  0.61           H  
ATOM   3619 2HG2 VAL A 243     -10.962  25.109 -21.053  1.00  0.61           H  
ATOM   3620 3HG2 VAL A 243     -11.311  25.075 -19.316  1.00  0.61           H  
ATOM   3621  N   VAL A 244      -9.729  22.807 -20.808  1.00  0.60           N  
ATOM   3622  CA  VAL A 244     -10.010  21.887 -21.895  1.00  0.60           C  
ATOM   3623  C   VAL A 244     -11.381  22.103 -22.508  1.00  0.60           C  
ATOM   3624  O   VAL A 244     -12.397  22.029 -21.811  1.00  0.60           O  
ATOM   3625  CB  VAL A 244      -9.985  20.434 -21.383  1.00  0.60           C  
ATOM   3626  CG1 VAL A 244     -10.305  19.499 -22.493  1.00  0.60           C  
ATOM   3627  CG2 VAL A 244      -8.677  20.100 -20.803  1.00  0.60           C  
ATOM   3628  H   VAL A 244     -10.282  22.743 -19.966  1.00  0.60           H  
ATOM   3629  HA  VAL A 244      -9.260  22.016 -22.671  1.00  0.60           H  
ATOM   3630  HB  VAL A 244     -10.756  20.314 -20.618  1.00  0.60           H  
ATOM   3631 1HG1 VAL A 244     -10.302  18.482 -22.123  1.00  0.60           H  
ATOM   3632 2HG1 VAL A 244     -11.284  19.727 -22.911  1.00  0.60           H  
ATOM   3633 3HG1 VAL A 244      -9.552  19.622 -23.241  1.00  0.60           H  
ATOM   3634 1HG2 VAL A 244      -8.693  19.076 -20.443  1.00  0.60           H  
ATOM   3635 2HG2 VAL A 244      -7.901  20.208 -21.537  1.00  0.60           H  
ATOM   3636 3HG2 VAL A 244      -8.522  20.769 -19.993  1.00  0.60           H  
ATOM   3637  N   ASP A 245     -11.410  22.321 -23.821  1.00  0.59           N  
ATOM   3638  CA  ASP A 245     -12.661  22.464 -24.541  1.00  0.59           C  
ATOM   3639  C   ASP A 245     -12.933  21.215 -25.379  1.00  0.59           C  
ATOM   3640  O   ASP A 245     -12.205  20.932 -26.335  1.00  0.59           O  
ATOM   3641  CB  ASP A 245     -12.670  23.640 -25.512  1.00  0.59           C  
ATOM   3642  CG  ASP A 245     -12.624  25.084 -24.921  1.00  0.59           C  
ATOM   3643  OD1 ASP A 245     -12.770  25.242 -23.753  1.00  0.59           O  
ATOM   3644  OD2 ASP A 245     -12.557  26.027 -25.715  1.00  0.59           O  
ATOM   3645  H   ASP A 245     -10.537  22.378 -24.337  1.00  0.59           H  
ATOM   3646  HA  ASP A 245     -13.475  22.580 -23.826  1.00  0.59           H  
ATOM   3647 1HB  ASP A 245     -11.804  23.536 -26.170  1.00  0.59           H  
ATOM   3648 2HB  ASP A 245     -13.532  23.525 -26.129  1.00  0.59           H  
ATOM   3649  N   LEU A 246     -13.955  20.456 -25.010  1.00  0.58           N  
ATOM   3650  CA  LEU A 246     -14.307  19.228 -25.714  1.00  0.58           C  
ATOM   3651  C   LEU A 246     -15.530  19.430 -26.599  1.00  0.58           C  
ATOM   3652  O   LEU A 246     -16.597  19.786 -26.107  1.00  0.58           O  
ATOM   3653  CB  LEU A 246     -14.597  18.110 -24.716  1.00  0.58           C  
ATOM   3654  CG  LEU A 246     -15.091  16.806 -25.339  1.00  0.58           C  
ATOM   3655  CD1 LEU A 246     -13.960  16.188 -26.214  1.00  0.58           C  
ATOM   3656  CD2 LEU A 246     -15.607  15.878 -24.222  1.00  0.58           C  
ATOM   3657  H   LEU A 246     -14.522  20.743 -24.215  1.00  0.58           H  
ATOM   3658  HA  LEU A 246     -13.470  18.932 -26.346  1.00  0.58           H  
ATOM   3659 1HB  LEU A 246     -13.685  17.897 -24.166  1.00  0.58           H  
ATOM   3660 2HB  LEU A 246     -15.348  18.459 -24.010  1.00  0.58           H  
ATOM   3661  HG  LEU A 246     -15.923  17.023 -26.006  1.00  0.58           H  
ATOM   3662 1HD1 LEU A 246     -14.305  15.273 -26.680  1.00  0.58           H  
ATOM   3663 2HD1 LEU A 246     -13.683  16.902 -26.992  1.00  0.58           H  
ATOM   3664 3HD1 LEU A 246     -13.100  15.971 -25.620  1.00  0.58           H  
ATOM   3665 1HD2 LEU A 246     -15.977  14.961 -24.670  1.00  0.58           H  
ATOM   3666 2HD2 LEU A 246     -14.849  15.640 -23.525  1.00  0.58           H  
ATOM   3667 3HD2 LEU A 246     -16.412  16.384 -23.693  1.00  0.58           H  
ATOM   3668  N   THR A 247     -15.387  19.192 -27.898  1.00  0.58           N  
ATOM   3669  CA  THR A 247     -16.491  19.377 -28.834  1.00  0.58           C  
ATOM   3670  C   THR A 247     -16.909  18.054 -29.452  1.00  0.58           C  
ATOM   3671  O   THR A 247     -16.181  17.482 -30.274  1.00  0.58           O  
ATOM   3672  CB  THR A 247     -16.100  20.354 -29.949  1.00  0.58           C  
ATOM   3673  OG1 THR A 247     -14.927  19.869 -30.613  1.00  0.58           O  
ATOM   3674  CG2 THR A 247     -15.823  21.717 -29.376  1.00  0.58           C  
ATOM   3675  H   THR A 247     -14.478  18.915 -28.268  1.00  0.58           H  
ATOM   3676  HA  THR A 247     -17.349  19.777 -28.300  1.00  0.58           H  
ATOM   3677  HB  THR A 247     -16.887  20.429 -30.645  1.00  0.58           H  
ATOM   3678  HG1 THR A 247     -14.217  19.713 -29.951  1.00  0.58           H  
ATOM   3679 1HG2 THR A 247     -15.549  22.400 -30.176  1.00  0.58           H  
ATOM   3680 2HG2 THR A 247     -16.719  22.068 -28.893  1.00  0.58           H  
ATOM   3681 3HG2 THR A 247     -15.008  21.660 -28.653  1.00  0.58           H  
ATOM   3682  N   CYS A 248     -18.041  17.521 -28.995  1.00  0.58           N  
ATOM   3683  CA  CYS A 248     -18.476  16.210 -29.465  1.00  0.58           C  
ATOM   3684  C   CYS A 248     -19.796  16.165 -30.200  1.00  0.58           C  
ATOM   3685  O   CYS A 248     -20.775  16.822 -29.830  1.00  0.58           O  
ATOM   3686  CB  CYS A 248     -18.599  15.217 -28.311  1.00  0.58           C  
ATOM   3687  SG  CYS A 248     -17.073  14.792 -27.514  1.00  0.58           S  
ATOM   3688  H   CYS A 248     -18.611  18.051 -28.330  1.00  0.58           H  
ATOM   3689  HA  CYS A 248     -17.717  15.832 -30.147  1.00  0.58           H  
ATOM   3690 1HB  CYS A 248     -19.271  15.623 -27.556  1.00  0.58           H  
ATOM   3691 2HB  CYS A 248     -19.050  14.292 -28.686  1.00  0.58           H  
ATOM   3692  HG  CYS A 248     -16.488  14.305 -28.605  1.00  0.58           H  
ATOM   3693  N   LYS A 249     -19.821  15.291 -31.203  1.00  0.58           N  
ATOM   3694  CA  LYS A 249     -21.019  14.913 -31.925  1.00  0.58           C  
ATOM   3695  C   LYS A 249     -21.482  13.636 -31.258  1.00  0.58           C  
ATOM   3696  O   LYS A 249     -20.715  12.661 -31.181  1.00  0.58           O  
ATOM   3697  CB  LYS A 249     -20.746  14.691 -33.398  1.00  0.58           C  
ATOM   3698  CG  LYS A 249     -21.972  14.372 -34.240  1.00  0.58           C  
ATOM   3699  CD  LYS A 249     -21.561  14.205 -35.693  1.00  0.58           C  
ATOM   3700  CE  LYS A 249     -22.714  13.898 -36.608  1.00  0.58           C  
ATOM   3701  NZ  LYS A 249     -22.242  13.775 -38.018  1.00  0.58           N  
ATOM   3702  H   LYS A 249     -18.953  14.829 -31.462  1.00  0.58           H  
ATOM   3703  HA  LYS A 249     -21.781  15.677 -31.804  1.00  0.58           H  
ATOM   3704 1HB  LYS A 249     -20.242  15.547 -33.824  1.00  0.58           H  
ATOM   3705 2HB  LYS A 249     -20.070  13.854 -33.488  1.00  0.58           H  
ATOM   3706 1HG  LYS A 249     -22.431  13.444 -33.880  1.00  0.58           H  
ATOM   3707 2HG  LYS A 249     -22.704  15.179 -34.146  1.00  0.58           H  
ATOM   3708 1HD  LYS A 249     -21.054  15.108 -36.040  1.00  0.58           H  
ATOM   3709 2HD  LYS A 249     -20.862  13.381 -35.767  1.00  0.58           H  
ATOM   3710 1HE  LYS A 249     -23.179  12.961 -36.302  1.00  0.58           H  
ATOM   3711 2HE  LYS A 249     -23.452  14.698 -36.546  1.00  0.58           H  
ATOM   3712 1HZ  LYS A 249     -23.019  13.569 -38.624  1.00  0.58           H  
ATOM   3713 2HZ  LYS A 249     -21.809  14.646 -38.302  1.00  0.58           H  
ATOM   3714 3HZ  LYS A 249     -21.555  13.032 -38.078  1.00  0.58           H  
ATOM   3715  N   LEU A 250     -22.702  13.662 -30.757  1.00  0.58           N  
ATOM   3716  CA  LEU A 250     -23.248  12.583 -29.965  1.00  0.58           C  
ATOM   3717  C   LEU A 250     -24.052  11.590 -30.777  1.00  0.58           C  
ATOM   3718  O   LEU A 250     -24.686  11.940 -31.772  1.00  0.58           O  
ATOM   3719  CB  LEU A 250     -24.095  13.204 -28.863  1.00  0.58           C  
ATOM   3720  CG  LEU A 250     -23.299  14.185 -27.999  1.00  0.58           C  
ATOM   3721  CD1 LEU A 250     -24.195  14.801 -26.949  1.00  0.58           C  
ATOM   3722  CD2 LEU A 250     -22.126  13.461 -27.397  1.00  0.58           C  
ATOM   3723  H   LEU A 250     -23.268  14.493 -30.904  1.00  0.58           H  
ATOM   3724  HA  LEU A 250     -22.421  12.054 -29.506  1.00  0.58           H  
ATOM   3725 1HB  LEU A 250     -24.931  13.743 -29.314  1.00  0.58           H  
ATOM   3726 2HB  LEU A 250     -24.487  12.411 -28.224  1.00  0.58           H  
ATOM   3727  HG  LEU A 250     -22.927  15.000 -28.630  1.00  0.58           H  
ATOM   3728 1HD1 LEU A 250     -23.619  15.509 -26.357  1.00  0.58           H  
ATOM   3729 2HD1 LEU A 250     -25.018  15.322 -27.443  1.00  0.58           H  
ATOM   3730 3HD1 LEU A 250     -24.592  14.026 -26.302  1.00  0.58           H  
ATOM   3731 1HD2 LEU A 250     -21.549  14.161 -26.800  1.00  0.58           H  
ATOM   3732 2HD2 LEU A 250     -22.492  12.648 -26.775  1.00  0.58           H  
ATOM   3733 3HD2 LEU A 250     -21.497  13.051 -28.187  1.00  0.58           H  
ATOM   3734  N   ALA A 251     -24.025  10.335 -30.334  1.00  0.59           N  
ATOM   3735  CA  ALA A 251     -24.770   9.255 -30.988  1.00  0.59           C  
ATOM   3736  C   ALA A 251     -26.268   9.530 -30.990  1.00  0.59           C  
ATOM   3737  O   ALA A 251     -26.974   9.146 -31.926  1.00  0.59           O  
ATOM   3738  CB  ALA A 251     -24.472   7.935 -30.320  1.00  0.59           C  
ATOM   3739  H   ALA A 251     -23.465  10.138 -29.506  1.00  0.59           H  
ATOM   3740  HA  ALA A 251     -24.451   9.198 -32.021  1.00  0.59           H  
ATOM   3741 1HB  ALA A 251     -25.007   7.140 -30.836  1.00  0.59           H  
ATOM   3742 2HB  ALA A 251     -23.400   7.742 -30.359  1.00  0.59           H  
ATOM   3743 3HB  ALA A 251     -24.797   7.976 -29.288  1.00  0.59           H  
ATOM   3744  N   LYS A 252     -26.750  10.190 -29.948  1.00  0.60           N  
ATOM   3745  CA  LYS A 252     -28.151  10.549 -29.855  1.00  0.60           C  
ATOM   3746  C   LYS A 252     -28.222  12.009 -29.401  1.00  0.60           C  
ATOM   3747  O   LYS A 252     -27.286  12.485 -28.761  1.00  0.60           O  
ATOM   3748  CB  LYS A 252     -28.906   9.629 -28.886  1.00  0.60           C  
ATOM   3749  CG  LYS A 252     -28.479   9.705 -27.430  1.00  0.60           C  
ATOM   3750  CD  LYS A 252     -29.309   8.725 -26.583  1.00  0.60           C  
ATOM   3751  CE  LYS A 252     -28.939   8.781 -25.105  1.00  0.60           C  
ATOM   3752  NZ  LYS A 252     -29.781   7.863 -24.278  1.00  0.60           N  
ATOM   3753  H   LYS A 252     -26.114  10.454 -29.207  1.00  0.60           H  
ATOM   3754  HA  LYS A 252     -28.583  10.434 -30.839  1.00  0.60           H  
ATOM   3755 1HB  LYS A 252     -29.968   9.839 -28.919  1.00  0.60           H  
ATOM   3756 2HB  LYS A 252     -28.774   8.595 -29.207  1.00  0.60           H  
ATOM   3757 1HG  LYS A 252     -27.426   9.459 -27.342  1.00  0.60           H  
ATOM   3758 2HG  LYS A 252     -28.632  10.725 -27.058  1.00  0.60           H  
ATOM   3759 1HD  LYS A 252     -30.366   8.965 -26.694  1.00  0.60           H  
ATOM   3760 2HD  LYS A 252     -29.144   7.709 -26.944  1.00  0.60           H  
ATOM   3761 1HE  LYS A 252     -27.907   8.481 -24.996  1.00  0.60           H  
ATOM   3762 2HE  LYS A 252     -29.055   9.801 -24.740  1.00  0.60           H  
ATOM   3763 1HZ  LYS A 252     -29.496   7.924 -23.307  1.00  0.60           H  
ATOM   3764 2HZ  LYS A 252     -30.749   8.129 -24.361  1.00  0.60           H  
ATOM   3765 3HZ  LYS A 252     -29.663   6.915 -24.602  1.00  0.60           H  
ATOM   3766  N   PRO A 253     -29.299  12.749 -29.710  1.00  0.61           N  
ATOM   3767  CA  PRO A 253     -29.527  14.109 -29.270  1.00  0.61           C  
ATOM   3768  C   PRO A 253     -29.474  14.251 -27.764  1.00  0.61           C  
ATOM   3769  O   PRO A 253     -29.909  13.356 -27.031  1.00  0.61           O  
ATOM   3770  CB  PRO A 253     -30.929  14.401 -29.798  1.00  0.61           C  
ATOM   3771  CG  PRO A 253     -31.093  13.495 -30.988  1.00  0.61           C  
ATOM   3772  CD  PRO A 253     -30.354  12.233 -30.623  1.00  0.61           C  
ATOM   3773  HA  PRO A 253     -28.781  14.763 -29.746  1.00  0.61           H  
ATOM   3774 1HB  PRO A 253     -31.669  14.204 -29.007  1.00  0.61           H  
ATOM   3775 2HB  PRO A 253     -31.015  15.458 -30.052  1.00  0.61           H  
ATOM   3776 1HG  PRO A 253     -32.161  13.320 -31.187  1.00  0.61           H  
ATOM   3777 2HG  PRO A 253     -30.680  13.986 -31.883  1.00  0.61           H  
ATOM   3778 1HD  PRO A 253     -31.020  11.525 -30.116  1.00  0.61           H  
ATOM   3779 2HD  PRO A 253     -29.941  11.841 -31.557  1.00  0.61           H  
ATOM   3780  N   ALA A 254     -28.953  15.383 -27.307  1.00  0.63           N  
ATOM   3781  CA  ALA A 254     -28.871  15.679 -25.880  1.00  0.63           C  
ATOM   3782  C   ALA A 254     -28.778  17.173 -25.638  1.00  0.63           C  
ATOM   3783  O   ALA A 254     -27.943  17.865 -26.225  1.00  0.63           O  
ATOM   3784  CB  ALA A 254     -27.666  15.002 -25.271  1.00  0.63           C  
ATOM   3785  H   ALA A 254     -28.629  16.071 -27.988  1.00  0.63           H  
ATOM   3786  HA  ALA A 254     -29.779  15.310 -25.400  1.00  0.63           H  
ATOM   3787 1HB  ALA A 254     -27.636  15.218 -24.203  1.00  0.63           H  
ATOM   3788 2HB  ALA A 254     -27.745  13.933 -25.431  1.00  0.63           H  
ATOM   3789 3HB  ALA A 254     -26.771  15.373 -25.739  1.00  0.63           H  
ATOM   3790  N   SER A 255     -29.601  17.669 -24.729  1.00  0.64           N  
ATOM   3791  CA  SER A 255     -29.567  19.077 -24.396  1.00  0.64           C  
ATOM   3792  C   SER A 255     -28.424  19.396 -23.466  1.00  0.64           C  
ATOM   3793  O   SER A 255     -27.855  18.509 -22.827  1.00  0.64           O  
ATOM   3794  CB  SER A 255     -30.872  19.478 -23.756  1.00  0.64           C  
ATOM   3795  OG  SER A 255     -31.039  18.807 -22.532  1.00  0.64           O  
ATOM   3796  H   SER A 255     -30.277  17.062 -24.251  1.00  0.64           H  
ATOM   3797  HA  SER A 255     -29.431  19.645 -25.318  1.00  0.64           H  
ATOM   3798 1HB  SER A 255     -30.884  20.553 -23.591  1.00  0.64           H  
ATOM   3799 2HB  SER A 255     -31.699  19.236 -24.421  1.00  0.64           H  
ATOM   3800  HG  SER A 255     -31.230  17.863 -22.787  1.00  0.64           H  
ATOM   3801  N   ILE A 256     -28.144  20.682 -23.321  1.00  0.65           N  
ATOM   3802  CA  ILE A 256     -27.101  21.116 -22.416  1.00  0.65           C  
ATOM   3803  C   ILE A 256     -27.455  20.755 -20.988  1.00  0.65           C  
ATOM   3804  O   ILE A 256     -26.586  20.348 -20.217  1.00  0.65           O  
ATOM   3805  CB  ILE A 256     -26.871  22.623 -22.541  1.00  0.65           C  
ATOM   3806  CG1 ILE A 256     -26.389  22.912 -23.910  1.00  0.65           C  
ATOM   3807  CG2 ILE A 256     -25.840  23.075 -21.510  1.00  0.65           C  
ATOM   3808  CD1 ILE A 256     -25.129  22.218 -24.183  1.00  0.65           C  
ATOM   3809  H   ILE A 256     -28.648  21.364 -23.868  1.00  0.65           H  
ATOM   3810  HA  ILE A 256     -26.178  20.604 -22.677  1.00  0.65           H  
ATOM   3811  HB  ILE A 256     -27.806  23.160 -22.385  1.00  0.65           H  
ATOM   3812 1HG1 ILE A 256     -27.137  22.587 -24.626  1.00  0.65           H  
ATOM   3813 2HG1 ILE A 256     -26.229  23.985 -24.029  1.00  0.65           H  
ATOM   3814 1HG2 ILE A 256     -25.662  24.149 -21.610  1.00  0.65           H  
ATOM   3815 2HG2 ILE A 256     -26.207  22.860 -20.508  1.00  0.65           H  
ATOM   3816 3HG2 ILE A 256     -24.907  22.544 -21.672  1.00  0.65           H  
ATOM   3817 1HD1 ILE A 256     -24.797  22.427 -25.165  1.00  0.65           H  
ATOM   3818 2HD1 ILE A 256     -24.401  22.565 -23.481  1.00  0.65           H  
ATOM   3819 3HD1 ILE A 256     -25.271  21.146 -24.076  1.00  0.65           H  
ATOM   3820  N   GLU A 257     -28.731  20.896 -20.631  1.00  0.66           N  
ATOM   3821  CA  GLU A 257     -29.159  20.560 -19.283  1.00  0.66           C  
ATOM   3822  C   GLU A 257     -28.987  19.061 -19.016  1.00  0.66           C  
ATOM   3823  O   GLU A 257     -28.542  18.675 -17.931  1.00  0.66           O  
ATOM   3824  CB  GLU A 257     -30.628  20.947 -19.093  1.00  0.66           C  
ATOM   3825  CG  GLU A 257     -30.915  22.459 -19.079  1.00  0.66           C  
ATOM   3826  CD  GLU A 257     -30.318  23.193 -17.894  1.00  0.66           C  
ATOM   3827  OE1 GLU A 257     -30.549  22.786 -16.781  1.00  0.66           O  
ATOM   3828  OE2 GLU A 257     -29.631  24.173 -18.112  1.00  0.66           O  
ATOM   3829  H   GLU A 257     -29.402  21.231 -21.305  1.00  0.66           H  
ATOM   3830  HA  GLU A 257     -28.547  21.113 -18.573  1.00  0.66           H  
ATOM   3831 1HB  GLU A 257     -31.220  20.503 -19.896  1.00  0.66           H  
ATOM   3832 2HB  GLU A 257     -30.992  20.529 -18.154  1.00  0.66           H  
ATOM   3833 1HG  GLU A 257     -30.507  22.890 -19.994  1.00  0.66           H  
ATOM   3834 2HG  GLU A 257     -31.992  22.611 -19.090  1.00  0.66           H  
ATOM   3835  N   GLU A 258     -29.271  18.205 -20.010  1.00  0.66           N  
ATOM   3836  CA  GLU A 258     -29.071  16.764 -19.812  1.00  0.66           C  
ATOM   3837  C   GLU A 258     -27.595  16.426 -19.630  1.00  0.66           C  
ATOM   3838  O   GLU A 258     -27.239  15.596 -18.789  1.00  0.66           O  
ATOM   3839  CB  GLU A 258     -29.656  15.968 -20.975  1.00  0.66           C  
ATOM   3840  CG  GLU A 258     -31.175  15.939 -21.017  1.00  0.66           C  
ATOM   3841  CD  GLU A 258     -31.709  15.410 -22.306  1.00  0.66           C  
ATOM   3842  OE1 GLU A 258     -31.528  16.089 -23.304  1.00  0.66           O  
ATOM   3843  OE2 GLU A 258     -32.285  14.348 -22.318  1.00  0.66           O  
ATOM   3844  H   GLU A 258     -29.657  18.545 -20.897  1.00  0.66           H  
ATOM   3845  HA  GLU A 258     -29.596  16.471 -18.902  1.00  0.66           H  
ATOM   3846 1HB  GLU A 258     -29.298  16.392 -21.917  1.00  0.66           H  
ATOM   3847 2HB  GLU A 258     -29.298  14.941 -20.927  1.00  0.66           H  
ATOM   3848 1HG  GLU A 258     -31.528  15.302 -20.208  1.00  0.66           H  
ATOM   3849 2HG  GLU A 258     -31.557  16.940 -20.840  1.00  0.66           H  
ATOM   3850  N   ILE A 259     -26.736  17.089 -20.402  1.00  0.65           N  
ATOM   3851  CA  ILE A 259     -25.301  16.876 -20.304  1.00  0.65           C  
ATOM   3852  C   ILE A 259     -24.806  17.354 -18.953  1.00  0.65           C  
ATOM   3853  O   ILE A 259     -24.065  16.645 -18.271  1.00  0.65           O  
ATOM   3854  CB  ILE A 259     -24.585  17.536 -21.482  1.00  0.65           C  
ATOM   3855  CG1 ILE A 259     -24.985  16.788 -22.741  1.00  0.65           C  
ATOM   3856  CG2 ILE A 259     -23.067  17.540 -21.279  1.00  0.65           C  
ATOM   3857  CD1 ILE A 259     -24.624  17.462 -23.947  1.00  0.65           C  
ATOM   3858  H   ILE A 259     -27.098  17.747 -21.098  1.00  0.65           H  
ATOM   3859  HA  ILE A 259     -25.107  15.812 -20.363  1.00  0.65           H  
ATOM   3860  HB  ILE A 259     -24.942  18.565 -21.586  1.00  0.65           H  
ATOM   3861 1HG1 ILE A 259     -24.506  15.825 -22.749  1.00  0.65           H  
ATOM   3862 2HG1 ILE A 259     -26.066  16.643 -22.736  1.00  0.65           H  
ATOM   3863 1HG2 ILE A 259     -22.592  18.017 -22.135  1.00  0.65           H  
ATOM   3864 2HG2 ILE A 259     -22.820  18.094 -20.372  1.00  0.65           H  
ATOM   3865 3HG2 ILE A 259     -22.711  16.514 -21.188  1.00  0.65           H  
ATOM   3866 1HD1 ILE A 259     -24.951  16.876 -24.801  1.00  0.65           H  
ATOM   3867 2HD1 ILE A 259     -25.125  18.430 -23.953  1.00  0.65           H  
ATOM   3868 3HD1 ILE A 259     -23.549  17.594 -23.981  1.00  0.65           H  
ATOM   3869  N   TYR A 260     -25.232  18.540 -18.536  1.00  0.64           N  
ATOM   3870  CA  TYR A 260     -24.857  19.029 -17.225  1.00  0.64           C  
ATOM   3871  C   TYR A 260     -25.251  18.047 -16.148  1.00  0.64           C  
ATOM   3872  O   TYR A 260     -24.437  17.716 -15.291  1.00  0.64           O  
ATOM   3873  CB  TYR A 260     -25.458  20.390 -16.922  1.00  0.64           C  
ATOM   3874  CG  TYR A 260     -25.245  20.801 -15.454  1.00  0.64           C  
ATOM   3875  CD1 TYR A 260     -24.024  21.295 -14.991  1.00  0.64           C  
ATOM   3876  CD2 TYR A 260     -26.304  20.675 -14.571  1.00  0.64           C  
ATOM   3877  CE1 TYR A 260     -23.875  21.649 -13.659  1.00  0.64           C  
ATOM   3878  CE2 TYR A 260     -26.156  21.034 -13.253  1.00  0.64           C  
ATOM   3879  CZ  TYR A 260     -24.949  21.520 -12.794  1.00  0.64           C  
ATOM   3880  OH  TYR A 260     -24.815  21.886 -11.478  1.00  0.64           O  
ATOM   3881  H   TYR A 260     -25.831  19.109 -19.130  1.00  0.64           H  
ATOM   3882  HA  TYR A 260     -23.771  19.114 -17.197  1.00  0.64           H  
ATOM   3883 1HB  TYR A 260     -25.010  21.150 -17.569  1.00  0.64           H  
ATOM   3884 2HB  TYR A 260     -26.528  20.372 -17.126  1.00  0.64           H  
ATOM   3885  HD1 TYR A 260     -23.193  21.406 -15.657  1.00  0.64           H  
ATOM   3886  HD2 TYR A 260     -27.263  20.290 -14.925  1.00  0.64           H  
ATOM   3887  HE1 TYR A 260     -22.920  22.037 -13.300  1.00  0.64           H  
ATOM   3888  HE2 TYR A 260     -26.998  20.934 -12.570  1.00  0.64           H  
ATOM   3889  HH  TYR A 260     -23.945  22.267 -11.343  1.00  0.64           H  
ATOM   3890  N   GLN A 261     -26.506  17.587 -16.180  1.00  0.63           N  
ATOM   3891  CA  GLN A 261     -26.977  16.646 -15.178  1.00  0.63           C  
ATOM   3892  C   GLN A 261     -26.114  15.386 -15.189  1.00  0.63           C  
ATOM   3893  O   GLN A 261     -25.712  14.907 -14.133  1.00  0.63           O  
ATOM   3894  CB  GLN A 261     -28.448  16.299 -15.440  1.00  0.63           C  
ATOM   3895  CG  GLN A 261     -29.116  15.395 -14.397  1.00  0.63           C  
ATOM   3896  CD  GLN A 261     -29.270  16.037 -13.011  1.00  0.63           C  
ATOM   3897  OE1 GLN A 261     -29.388  17.265 -12.873  1.00  0.63           O  
ATOM   3898  NE2 GLN A 261     -29.305  15.197 -11.979  1.00  0.63           N  
ATOM   3899  H   GLN A 261     -27.148  17.901 -16.906  1.00  0.63           H  
ATOM   3900  HA  GLN A 261     -26.894  17.114 -14.200  1.00  0.63           H  
ATOM   3901 1HB  GLN A 261     -29.026  17.220 -15.518  1.00  0.63           H  
ATOM   3902 2HB  GLN A 261     -28.522  15.796 -16.405  1.00  0.63           H  
ATOM   3903 1HG  GLN A 261     -30.104  15.121 -14.757  1.00  0.63           H  
ATOM   3904 2HG  GLN A 261     -28.505  14.493 -14.281  1.00  0.63           H  
ATOM   3905 1HE2 GLN A 261     -29.420  15.541 -11.050  1.00  0.63           H  
ATOM   3906 2HE2 GLN A 261     -29.215  14.181 -12.138  1.00  0.63           H  
ATOM   3907  N   ALA A 262     -25.768  14.871 -16.374  1.00  0.62           N  
ATOM   3908  CA  ALA A 262     -24.930  13.676 -16.446  1.00  0.62           C  
ATOM   3909  C   ALA A 262     -23.570  13.902 -15.781  1.00  0.62           C  
ATOM   3910  O   ALA A 262     -23.053  13.022 -15.077  1.00  0.62           O  
ATOM   3911  CB  ALA A 262     -24.721  13.287 -17.897  1.00  0.62           C  
ATOM   3912  H   ALA A 262     -26.121  15.286 -17.238  1.00  0.62           H  
ATOM   3913  HA  ALA A 262     -25.439  12.871 -15.917  1.00  0.62           H  
ATOM   3914 1HB  ALA A 262     -24.118  12.401 -17.945  1.00  0.62           H  
ATOM   3915 2HB  ALA A 262     -25.687  13.105 -18.366  1.00  0.62           H  
ATOM   3916 3HB  ALA A 262     -24.214  14.095 -18.418  1.00  0.62           H  
ATOM   3917  N   VAL A 263     -23.007  15.090 -15.981  1.00  0.61           N  
ATOM   3918  CA  VAL A 263     -21.717  15.423 -15.407  1.00  0.61           C  
ATOM   3919  C   VAL A 263     -21.832  15.582 -13.895  1.00  0.61           C  
ATOM   3920  O   VAL A 263     -21.006  15.059 -13.138  1.00  0.61           O  
ATOM   3921  CB  VAL A 263     -21.140  16.684 -16.082  1.00  0.61           C  
ATOM   3922  CG1 VAL A 263     -19.895  17.120 -15.382  1.00  0.61           C  
ATOM   3923  CG2 VAL A 263     -20.797  16.378 -17.561  1.00  0.61           C  
ATOM   3924  H   VAL A 263     -23.481  15.771 -16.581  1.00  0.61           H  
ATOM   3925  HA  VAL A 263     -21.043  14.613 -15.603  1.00  0.61           H  
ATOM   3926  HB  VAL A 263     -21.876  17.489 -16.024  1.00  0.61           H  
ATOM   3927 1HG1 VAL A 263     -19.501  17.995 -15.859  1.00  0.61           H  
ATOM   3928 2HG1 VAL A 263     -20.112  17.339 -14.336  1.00  0.61           H  
ATOM   3929 3HG1 VAL A 263     -19.182  16.332 -15.453  1.00  0.61           H  
ATOM   3930 1HG2 VAL A 263     -20.395  17.279 -18.032  1.00  0.61           H  
ATOM   3931 2HG2 VAL A 263     -20.055  15.579 -17.606  1.00  0.61           H  
ATOM   3932 3HG2 VAL A 263     -21.692  16.066 -18.087  1.00  0.61           H  
ATOM   3933  N   LYS A 264     -22.874  16.281 -13.455  1.00  0.61           N  
ATOM   3934  CA  LYS A 264     -23.148  16.492 -12.044  1.00  0.61           C  
ATOM   3935  C   LYS A 264     -23.299  15.160 -11.320  1.00  0.61           C  
ATOM   3936  O   LYS A 264     -22.716  14.957 -10.254  1.00  0.61           O  
ATOM   3937  CB  LYS A 264     -24.419  17.323 -11.883  1.00  0.61           C  
ATOM   3938  CG  LYS A 264     -24.819  17.634 -10.469  1.00  0.61           C  
ATOM   3939  CD  LYS A 264     -26.072  18.499 -10.435  1.00  0.61           C  
ATOM   3940  CE  LYS A 264     -26.520  18.786  -9.012  1.00  0.61           C  
ATOM   3941  NZ  LYS A 264     -27.768  19.619  -8.973  1.00  0.61           N  
ATOM   3942  H   LYS A 264     -23.512  16.684 -14.136  1.00  0.61           H  
ATOM   3943  HA  LYS A 264     -22.311  17.029 -11.602  1.00  0.61           H  
ATOM   3944 1HB  LYS A 264     -24.300  18.269 -12.417  1.00  0.61           H  
ATOM   3945 2HB  LYS A 264     -25.249  16.798 -12.350  1.00  0.61           H  
ATOM   3946 1HG  LYS A 264     -24.999  16.706  -9.929  1.00  0.61           H  
ATOM   3947 2HG  LYS A 264     -24.022  18.162  -9.992  1.00  0.61           H  
ATOM   3948 1HD  LYS A 264     -25.851  19.441 -10.910  1.00  0.61           H  
ATOM   3949 2HD  LYS A 264     -26.879  18.011 -10.989  1.00  0.61           H  
ATOM   3950 1HE  LYS A 264     -26.706  17.842  -8.502  1.00  0.61           H  
ATOM   3951 2HE  LYS A 264     -25.722  19.317  -8.490  1.00  0.61           H  
ATOM   3952 1HZ  LYS A 264     -28.030  19.787  -8.012  1.00  0.61           H  
ATOM   3953 2HZ  LYS A 264     -27.605  20.502  -9.435  1.00  0.61           H  
ATOM   3954 3HZ  LYS A 264     -28.516  19.129  -9.445  1.00  0.61           H  
ATOM   3955  N   GLU A 265     -24.072  14.235 -11.899  1.00  0.62           N  
ATOM   3956  CA  GLU A 265     -24.262  12.944 -11.259  1.00  0.62           C  
ATOM   3957  C   GLU A 265     -22.952  12.178 -11.172  1.00  0.62           C  
ATOM   3958  O   GLU A 265     -22.668  11.569 -10.139  1.00  0.62           O  
ATOM   3959  CB  GLU A 265     -25.306  12.110 -12.004  1.00  0.62           C  
ATOM   3960  CG  GLU A 265     -26.731  12.645 -11.872  1.00  0.62           C  
ATOM   3961  CD  GLU A 265     -27.773  11.858 -12.641  1.00  0.62           C  
ATOM   3962  OE1 GLU A 265     -27.439  10.882 -13.284  1.00  0.62           O  
ATOM   3963  OE2 GLU A 265     -28.916  12.272 -12.601  1.00  0.62           O  
ATOM   3964  H   GLU A 265     -24.543  14.442 -12.779  1.00  0.62           H  
ATOM   3965  HA  GLU A 265     -24.623  13.117 -10.247  1.00  0.62           H  
ATOM   3966 1HB  GLU A 265     -25.055  12.090 -13.068  1.00  0.62           H  
ATOM   3967 2HB  GLU A 265     -25.287  11.084 -11.639  1.00  0.62           H  
ATOM   3968 1HG  GLU A 265     -27.002  12.640 -10.818  1.00  0.62           H  
ATOM   3969 2HG  GLU A 265     -26.744  13.678 -12.206  1.00  0.62           H  
ATOM   3970  N   ALA A 266     -22.126  12.239 -12.223  1.00  0.63           N  
ATOM   3971  CA  ALA A 266     -20.851  11.540 -12.194  1.00  0.63           C  
ATOM   3972  C   ALA A 266     -19.986  12.052 -11.055  1.00  0.63           C  
ATOM   3973  O   ALA A 266     -19.336  11.268 -10.353  1.00  0.63           O  
ATOM   3974  CB  ALA A 266     -20.139  11.735 -13.503  1.00  0.63           C  
ATOM   3975  H   ALA A 266     -22.404  12.738 -13.071  1.00  0.63           H  
ATOM   3976  HA  ALA A 266     -21.042  10.481 -12.033  1.00  0.63           H  
ATOM   3977 1HB  ALA A 266     -19.197  11.199 -13.486  1.00  0.63           H  
ATOM   3978 2HB  ALA A 266     -20.764  11.359 -14.311  1.00  0.63           H  
ATOM   3979 3HB  ALA A 266     -19.955  12.795 -13.650  1.00  0.63           H  
ATOM   3980  N   SER A 267     -20.014  13.379 -10.864  1.00  0.65           N  
ATOM   3981  CA  SER A 267     -19.296  14.064  -9.792  1.00  0.65           C  
ATOM   3982  C   SER A 267     -19.843  13.673  -8.427  1.00  0.65           C  
ATOM   3983  O   SER A 267     -19.104  13.418  -7.494  1.00  0.65           O  
ATOM   3984  CB  SER A 267     -19.389  15.557  -9.963  1.00  0.65           C  
ATOM   3985  OG  SER A 267     -18.720  16.226  -8.916  1.00  0.65           O  
ATOM   3986  H   SER A 267     -20.556  13.950 -11.515  1.00  0.65           H  
ATOM   3987  HA  SER A 267     -18.245  13.776  -9.840  1.00  0.65           H  
ATOM   3988 1HB  SER A 267     -18.961  15.844 -10.921  1.00  0.65           H  
ATOM   3989 2HB  SER A 267     -20.426  15.844  -9.977  1.00  0.65           H  
ATOM   3990  HG  SER A 267     -17.762  16.049  -9.040  1.00  0.65           H  
ATOM   3991  N   ASN A 268     -21.157  13.645  -8.272  1.00  0.67           N  
ATOM   3992  CA  ASN A 268     -21.713  13.263  -6.978  1.00  0.67           C  
ATOM   3993  C   ASN A 268     -21.425  11.773  -6.686  1.00  0.67           C  
ATOM   3994  O   ASN A 268     -21.323  11.351  -5.529  1.00  0.67           O  
ATOM   3995  CB  ASN A 268     -23.197  13.541  -6.953  1.00  0.67           C  
ATOM   3996  CG  ASN A 268     -23.556  15.038  -6.896  1.00  0.67           C  
ATOM   3997  OD1 ASN A 268     -22.766  15.922  -6.507  1.00  0.67           O  
ATOM   3998  ND2 ASN A 268     -24.776  15.317  -7.268  1.00  0.67           N  
ATOM   3999  H   ASN A 268     -21.768  13.895  -9.048  1.00  0.67           H  
ATOM   4000  HA  ASN A 268     -21.224  13.851  -6.201  1.00  0.67           H  
ATOM   4001 1HB  ASN A 268     -23.644  13.114  -7.854  1.00  0.67           H  
ATOM   4002 2HB  ASN A 268     -23.645  13.037  -6.099  1.00  0.67           H  
ATOM   4003 1HD2 ASN A 268     -25.109  16.256  -7.241  1.00  0.67           H  
ATOM   4004 2HD2 ASN A 268     -25.384  14.582  -7.568  1.00  0.67           H  
ATOM   4005  N   GLY A 269     -21.304  11.010  -7.774  1.00  0.70           N  
ATOM   4006  CA  GLY A 269     -21.045   9.584  -7.861  1.00  0.70           C  
ATOM   4007  C   GLY A 269     -19.543   9.246  -7.767  1.00  0.70           C  
ATOM   4008  O   GLY A 269     -18.778   9.963  -7.125  1.00  0.70           O  
ATOM   4009  H   GLY A 269     -21.447  11.470  -8.669  1.00  0.70           H  
ATOM   4010 1HA  GLY A 269     -21.593   9.067  -7.074  1.00  0.70           H  
ATOM   4011 2HA  GLY A 269     -21.455   9.258  -8.813  1.00  0.70           H  
ATOM   4012  N   PRO A 270     -19.102   8.128  -8.377  1.00  0.72           N  
ATOM   4013  CA  PRO A 270     -17.754   7.565  -8.332  1.00  0.72           C  
ATOM   4014  C   PRO A 270     -16.623   8.512  -8.754  1.00  0.72           C  
ATOM   4015  O   PRO A 270     -15.466   8.268  -8.408  1.00  0.72           O  
ATOM   4016  CB  PRO A 270     -17.854   6.397  -9.326  1.00  0.72           C  
ATOM   4017  CG  PRO A 270     -19.308   6.010  -9.321  1.00  0.72           C  
ATOM   4018  CD  PRO A 270     -20.054   7.311  -9.161  1.00  0.72           C  
ATOM   4019  HA  PRO A 270     -17.565   7.185  -7.318  1.00  0.72           H  
ATOM   4020 1HB  PRO A 270     -17.499   6.725 -10.318  1.00  0.72           H  
ATOM   4021 2HB  PRO A 270     -17.194   5.578  -9.006  1.00  0.72           H  
ATOM   4022 1HG  PRO A 270     -19.562   5.490 -10.259  1.00  0.72           H  
ATOM   4023 2HG  PRO A 270     -19.506   5.301  -8.503  1.00  0.72           H  
ATOM   4024 1HD  PRO A 270     -20.247   7.773 -10.145  1.00  0.72           H  
ATOM   4025 2HD  PRO A 270     -20.973   7.108  -8.596  1.00  0.72           H  
ATOM   4026  N   MET A 271     -16.913   9.573  -9.510  1.00  0.73           N  
ATOM   4027  CA  MET A 271     -15.853  10.479  -9.922  1.00  0.73           C  
ATOM   4028  C   MET A 271     -15.665  11.631  -8.931  1.00  0.73           C  
ATOM   4029  O   MET A 271     -14.884  12.541  -9.196  1.00  0.73           O  
ATOM   4030  CB  MET A 271     -16.096  11.030 -11.324  1.00  0.73           C  
ATOM   4031  CG  MET A 271     -16.011  10.026 -12.462  1.00  0.73           C  
ATOM   4032  SD  MET A 271     -16.246  10.830 -14.069  1.00  0.73           S  
ATOM   4033  CE  MET A 271     -15.947   9.496 -15.222  1.00  0.73           C  
ATOM   4034  H   MET A 271     -17.865   9.814  -9.792  1.00  0.73           H  
ATOM   4035  HA  MET A 271     -14.917   9.921  -9.946  1.00  0.73           H  
ATOM   4036 1HB  MET A 271     -17.068  11.506 -11.366  1.00  0.73           H  
ATOM   4037 2HB  MET A 271     -15.358  11.801 -11.531  1.00  0.73           H  
ATOM   4038 1HG  MET A 271     -15.034   9.531 -12.456  1.00  0.73           H  
ATOM   4039 2HG  MET A 271     -16.783   9.266 -12.336  1.00  0.73           H  
ATOM   4040 1HE  MET A 271     -16.059   9.868 -16.233  1.00  0.73           H  
ATOM   4041 2HE  MET A 271     -14.933   9.112 -15.083  1.00  0.73           H  
ATOM   4042 3HE  MET A 271     -16.664   8.695 -15.049  1.00  0.73           H  
ATOM   4043  N   LYS A 272     -16.343  11.587  -7.781  1.00  0.73           N  
ATOM   4044  CA  LYS A 272     -16.299  12.657  -6.772  1.00  0.73           C  
ATOM   4045  C   LYS A 272     -14.917  13.169  -6.376  1.00  0.73           C  
ATOM   4046  O   LYS A 272     -14.750  14.358  -6.130  1.00  0.73           O  
ATOM   4047  CB  LYS A 272     -17.039  12.198  -5.511  1.00  0.73           C  
ATOM   4048  CG  LYS A 272     -17.129  13.226  -4.402  1.00  0.73           C  
ATOM   4049  CD  LYS A 272     -17.977  12.686  -3.251  1.00  0.73           C  
ATOM   4050  CE  LYS A 272     -18.076  13.675  -2.103  1.00  0.73           C  
ATOM   4051  NZ  LYS A 272     -18.917  13.146  -0.996  1.00  0.73           N  
ATOM   4052  H   LYS A 272     -16.990  10.814  -7.607  1.00  0.73           H  
ATOM   4053  HA  LYS A 272     -16.817  13.518  -7.184  1.00  0.73           H  
ATOM   4054 1HB  LYS A 272     -18.061  11.923  -5.774  1.00  0.73           H  
ATOM   4055 2HB  LYS A 272     -16.561  11.306  -5.114  1.00  0.73           H  
ATOM   4056 1HG  LYS A 272     -16.130  13.472  -4.043  1.00  0.73           H  
ATOM   4057 2HG  LYS A 272     -17.594  14.130  -4.800  1.00  0.73           H  
ATOM   4058 1HD  LYS A 272     -18.983  12.466  -3.628  1.00  0.73           H  
ATOM   4059 2HD  LYS A 272     -17.539  11.759  -2.887  1.00  0.73           H  
ATOM   4060 1HE  LYS A 272     -17.078  13.884  -1.721  1.00  0.73           H  
ATOM   4061 2HE  LYS A 272     -18.517  14.602  -2.469  1.00  0.73           H  
ATOM   4062 1HZ  LYS A 272     -18.966  13.828  -0.253  1.00  0.73           H  
ATOM   4063 2HZ  LYS A 272     -19.850  12.959  -1.346  1.00  0.73           H  
ATOM   4064 3HZ  LYS A 272     -18.513  12.291  -0.643  1.00  0.73           H  
ATOM   4065  N   GLY A 273     -13.920  12.307  -6.274  1.00  0.71           N  
ATOM   4066  CA  GLY A 273     -12.603  12.803  -5.875  1.00  0.71           C  
ATOM   4067  C   GLY A 273     -11.781  13.337  -7.060  1.00  0.71           C  
ATOM   4068  O   GLY A 273     -10.648  13.781  -6.877  1.00  0.71           O  
ATOM   4069  H   GLY A 273     -14.069  11.329  -6.478  1.00  0.71           H  
ATOM   4070 1HA  GLY A 273     -12.725  13.591  -5.132  1.00  0.71           H  
ATOM   4071 2HA  GLY A 273     -12.054  11.998  -5.390  1.00  0.71           H  
ATOM   4072  N   ILE A 274     -12.344  13.258  -8.268  1.00  0.69           N  
ATOM   4073  CA  ILE A 274     -11.679  13.640  -9.509  1.00  0.69           C  
ATOM   4074  C   ILE A 274     -12.324  14.873 -10.166  1.00  0.69           C  
ATOM   4075  O   ILE A 274     -11.646  15.860 -10.504  1.00  0.69           O  
ATOM   4076  CB  ILE A 274     -11.788  12.463 -10.497  1.00  0.69           C  
ATOM   4077  CG1 ILE A 274     -11.234  11.198  -9.850  1.00  0.69           C  
ATOM   4078  CG2 ILE A 274     -11.033  12.772 -11.790  1.00  0.69           C  
ATOM   4079  CD1 ILE A 274      -9.820  11.280  -9.472  1.00  0.69           C  
ATOM   4080  H   ILE A 274     -13.296  12.916  -8.342  1.00  0.69           H  
ATOM   4081  HA  ILE A 274     -10.633  13.858  -9.296  1.00  0.69           H  
ATOM   4082  HB  ILE A 274     -12.834  12.279 -10.732  1.00  0.69           H  
ATOM   4083 1HG1 ILE A 274     -11.820  10.987  -8.958  1.00  0.69           H  
ATOM   4084 2HG1 ILE A 274     -11.355  10.376 -10.533  1.00  0.69           H  
ATOM   4085 1HG2 ILE A 274     -11.127  11.926 -12.476  1.00  0.69           H  
ATOM   4086 2HG2 ILE A 274     -11.452  13.664 -12.254  1.00  0.69           H  
ATOM   4087 3HG2 ILE A 274      -9.982  12.937 -11.566  1.00  0.69           H  
ATOM   4088 1HD1 ILE A 274      -9.510  10.345  -9.015  1.00  0.69           H  
ATOM   4089 2HD1 ILE A 274      -9.243  11.456 -10.371  1.00  0.69           H  
ATOM   4090 3HD1 ILE A 274      -9.672  12.093  -8.768  1.00  0.69           H  
ATOM   4091  N   MET A 275     -13.638  14.753 -10.393  1.00  0.67           N  
ATOM   4092  CA  MET A 275     -14.474  15.725 -11.094  1.00  0.67           C  
ATOM   4093  C   MET A 275     -15.403  16.539 -10.217  1.00  0.67           C  
ATOM   4094  O   MET A 275     -16.067  16.010  -9.322  1.00  0.67           O  
ATOM   4095  CB  MET A 275     -15.352  15.011 -12.108  1.00  0.67           C  
ATOM   4096  CG  MET A 275     -16.317  15.892 -12.875  1.00  0.67           C  
ATOM   4097  SD  MET A 275     -17.263  14.950 -14.024  1.00  0.67           S  
ATOM   4098  CE  MET A 275     -15.974  14.668 -15.164  1.00  0.67           C  
ATOM   4099  H   MET A 275     -14.090  13.915 -10.048  1.00  0.67           H  
ATOM   4100  HA  MET A 275     -13.813  16.413 -11.607  1.00  0.67           H  
ATOM   4101 1HB  MET A 275     -14.721  14.495 -12.832  1.00  0.67           H  
ATOM   4102 2HB  MET A 275     -15.942  14.253 -11.591  1.00  0.67           H  
ATOM   4103 1HG  MET A 275     -17.007  16.381 -12.198  1.00  0.67           H  
ATOM   4104 2HG  MET A 275     -15.766  16.667 -13.418  1.00  0.67           H  
ATOM   4105 1HE  MET A 275     -16.323  14.074 -15.988  1.00  0.67           H  
ATOM   4106 2HE  MET A 275     -15.593  15.620 -15.536  1.00  0.67           H  
ATOM   4107 3HE  MET A 275     -15.191  14.145 -14.643  1.00  0.67           H  
ATOM   4108  N   GLY A 276     -15.495  17.818 -10.524  1.00  0.66           N  
ATOM   4109  CA  GLY A 276     -16.439  18.687  -9.846  1.00  0.66           C  
ATOM   4110  C   GLY A 276     -17.234  19.490 -10.864  1.00  0.66           C  
ATOM   4111  O   GLY A 276     -17.110  19.288 -12.078  1.00  0.66           O  
ATOM   4112  H   GLY A 276     -14.905  18.177 -11.276  1.00  0.66           H  
ATOM   4113 1HA  GLY A 276     -17.118  18.099  -9.236  1.00  0.66           H  
ATOM   4114 2HA  GLY A 276     -15.911  19.354  -9.169  1.00  0.66           H  
ATOM   4115  N   TYR A 277     -18.019  20.422 -10.365  1.00  0.68           N  
ATOM   4116  CA  TYR A 277     -18.850  21.254 -11.213  1.00  0.68           C  
ATOM   4117  C   TYR A 277     -19.113  22.586 -10.553  1.00  0.68           C  
ATOM   4118  O   TYR A 277     -19.135  22.690  -9.321  1.00  0.68           O  
ATOM   4119  CB  TYR A 277     -20.174  20.519 -11.532  1.00  0.68           C  
ATOM   4120  CG  TYR A 277     -20.971  20.083 -10.305  1.00  0.68           C  
ATOM   4121  CD1 TYR A 277     -21.933  20.896  -9.724  1.00  0.68           C  
ATOM   4122  CD2 TYR A 277     -20.715  18.841  -9.771  1.00  0.68           C  
ATOM   4123  CE1 TYR A 277     -22.627  20.444  -8.594  1.00  0.68           C  
ATOM   4124  CE2 TYR A 277     -21.396  18.383  -8.658  1.00  0.68           C  
ATOM   4125  CZ  TYR A 277     -22.345  19.172  -8.061  1.00  0.68           C  
ATOM   4126  OH  TYR A 277     -23.027  18.710  -6.937  1.00  0.68           O  
ATOM   4127  H   TYR A 277     -18.062  20.547  -9.364  1.00  0.68           H  
ATOM   4128  HA  TYR A 277     -18.319  21.449 -12.145  1.00  0.68           H  
ATOM   4129 1HB  TYR A 277     -20.806  21.171 -12.137  1.00  0.68           H  
ATOM   4130 2HB  TYR A 277     -19.960  19.631 -12.132  1.00  0.68           H  
ATOM   4131  HD1 TYR A 277     -22.144  21.880 -10.142  1.00  0.68           H  
ATOM   4132  HD2 TYR A 277     -19.964  18.219 -10.239  1.00  0.68           H  
ATOM   4133  HE1 TYR A 277     -23.382  21.078  -8.131  1.00  0.68           H  
ATOM   4134  HE2 TYR A 277     -21.177  17.394  -8.248  1.00  0.68           H  
ATOM   4135  HH  TYR A 277     -22.848  17.750  -6.803  1.00  0.68           H  
ATOM   4136  N   THR A 278     -19.338  23.592 -11.379  1.00  0.72           N  
ATOM   4137  CA  THR A 278     -19.664  24.918 -10.900  1.00  0.72           C  
ATOM   4138  C   THR A 278     -20.784  25.550 -11.740  1.00  0.72           C  
ATOM   4139  O   THR A 278     -20.793  25.429 -12.968  1.00  0.72           O  
ATOM   4140  CB  THR A 278     -18.381  25.764 -10.877  1.00  0.72           C  
ATOM   4141  OG1 THR A 278     -17.403  25.106 -10.053  1.00  0.72           O  
ATOM   4142  CG2 THR A 278     -18.647  27.126 -10.300  1.00  0.72           C  
ATOM   4143  H   THR A 278     -19.253  23.420 -12.381  1.00  0.72           H  
ATOM   4144  HA  THR A 278     -20.028  24.835  -9.875  1.00  0.72           H  
ATOM   4145  HB  THR A 278     -17.995  25.862 -11.889  1.00  0.72           H  
ATOM   4146  HG1 THR A 278     -17.845  24.703  -9.288  1.00  0.72           H  
ATOM   4147 1HG2 THR A 278     -17.738  27.709 -10.273  1.00  0.72           H  
ATOM   4148 2HG2 THR A 278     -19.349  27.615 -10.910  1.00  0.72           H  
ATOM   4149 3HG2 THR A 278     -19.035  27.025  -9.290  1.00  0.72           H  
ATOM   4150  N   SER A 279     -21.754  26.190 -11.072  1.00  0.78           N  
ATOM   4151  CA  SER A 279     -22.861  26.859 -11.771  1.00  0.78           C  
ATOM   4152  C   SER A 279     -22.549  28.307 -12.186  1.00  0.78           C  
ATOM   4153  O   SER A 279     -23.277  28.905 -12.973  1.00  0.78           O  
ATOM   4154  CB  SER A 279     -24.102  26.824 -10.901  1.00  0.78           C  
ATOM   4155  OG  SER A 279     -23.932  27.593  -9.742  1.00  0.78           O  
ATOM   4156  H   SER A 279     -21.710  26.231 -10.063  1.00  0.78           H  
ATOM   4157  HA  SER A 279     -23.073  26.294 -12.679  1.00  0.78           H  
ATOM   4158 1HB  SER A 279     -24.956  27.196 -11.468  1.00  0.78           H  
ATOM   4159 2HB  SER A 279     -24.316  25.793 -10.626  1.00  0.78           H  
ATOM   4160  HG  SER A 279     -23.983  28.511 -10.024  1.00  0.78           H  
ATOM   4161  N   ASP A 280     -21.504  28.876 -11.595  1.00  0.84           N  
ATOM   4162  CA  ASP A 280     -21.039  30.239 -11.867  1.00  0.84           C  
ATOM   4163  C   ASP A 280     -19.766  30.217 -12.712  1.00  0.84           C  
ATOM   4164  O   ASP A 280     -19.176  29.164 -12.919  1.00  0.84           O  
ATOM   4165  CB  ASP A 280     -20.812  31.005 -10.552  1.00  0.84           C  
ATOM   4166  CG  ASP A 280     -20.862  32.569 -10.688  1.00  0.84           C  
ATOM   4167  OD1 ASP A 280     -20.978  33.055 -11.800  1.00  0.84           O  
ATOM   4168  OD2 ASP A 280     -20.807  33.237  -9.679  1.00  0.84           O  
ATOM   4169  H   ASP A 280     -20.989  28.317 -10.939  1.00  0.84           H  
ATOM   4170  HA  ASP A 280     -21.809  30.761 -12.435  1.00  0.84           H  
ATOM   4171 1HB  ASP A 280     -21.555  30.695  -9.819  1.00  0.84           H  
ATOM   4172 2HB  ASP A 280     -19.831  30.733 -10.154  1.00  0.84           H  
ATOM   4173  N   ASP A 281     -19.335  31.398 -13.157  1.00  0.89           N  
ATOM   4174  CA  ASP A 281     -18.099  31.569 -13.936  1.00  0.89           C  
ATOM   4175  C   ASP A 281     -16.872  31.074 -13.203  1.00  0.89           C  
ATOM   4176  O   ASP A 281     -16.623  31.470 -12.065  1.00  0.89           O  
ATOM   4177  CB  ASP A 281     -17.866  33.052 -14.254  1.00  0.89           C  
ATOM   4178  CG  ASP A 281     -16.586  33.347 -15.133  1.00  0.89           C  
ATOM   4179  OD1 ASP A 281     -15.470  33.353 -14.591  1.00  0.89           O  
ATOM   4180  OD2 ASP A 281     -16.744  33.598 -16.306  1.00  0.89           O  
ATOM   4181  H   ASP A 281     -19.909  32.209 -12.924  1.00  0.89           H  
ATOM   4182  HA  ASP A 281     -18.196  31.001 -14.863  1.00  0.89           H  
ATOM   4183 1HB  ASP A 281     -18.738  33.442 -14.777  1.00  0.89           H  
ATOM   4184 2HB  ASP A 281     -17.781  33.606 -13.316  1.00  0.89           H  
ATOM   4185  N   VAL A 282     -16.060  30.276 -13.886  1.00  0.93           N  
ATOM   4186  CA  VAL A 282     -14.842  29.768 -13.261  1.00  0.93           C  
ATOM   4187  C   VAL A 282     -13.512  30.218 -13.866  1.00  0.93           C  
ATOM   4188  O   VAL A 282     -12.675  29.361 -14.138  1.00  0.93           O  
ATOM   4189  CB  VAL A 282     -14.772  28.282 -13.296  1.00  0.93           C  
ATOM   4190  CG1 VAL A 282     -15.886  27.677 -12.526  1.00  0.93           C  
ATOM   4191  CG2 VAL A 282     -14.710  27.844 -14.652  1.00  0.93           C  
ATOM   4192  H   VAL A 282     -16.369  29.944 -14.813  1.00  0.93           H  
ATOM   4193  HA  VAL A 282     -14.849  30.084 -12.218  1.00  0.93           H  
ATOM   4194  HB  VAL A 282     -13.912  28.011 -12.808  1.00  0.93           H  
ATOM   4195 1HG1 VAL A 282     -15.789  26.593 -12.529  1.00  0.93           H  
ATOM   4196 2HG1 VAL A 282     -15.846  28.046 -11.508  1.00  0.93           H  
ATOM   4197 3HG1 VAL A 282     -16.841  27.956 -12.988  1.00  0.93           H  
ATOM   4198 1HG2 VAL A 282     -14.619  26.767 -14.661  1.00  0.93           H  
ATOM   4199 2HG2 VAL A 282     -15.600  28.151 -15.161  1.00  0.93           H  
ATOM   4200 3HG2 VAL A 282     -13.851  28.293 -15.136  1.00  0.93           H  
ATOM   4201  N   VAL A 283     -13.295  31.501 -14.107  1.00  0.93           N  
ATOM   4202  CA  VAL A 283     -11.996  31.918 -14.661  1.00  0.93           C  
ATOM   4203  C   VAL A 283     -10.826  31.148 -14.037  1.00  0.93           C  
ATOM   4204  O   VAL A 283     -10.771  30.946 -12.823  1.00  0.93           O  
ATOM   4205  CB  VAL A 283     -11.747  33.397 -14.344  1.00  0.93           C  
ATOM   4206  CG1 VAL A 283     -11.594  33.557 -12.835  1.00  0.93           C  
ATOM   4207  CG2 VAL A 283     -10.480  33.908 -15.056  1.00  0.93           C  
ATOM   4208  H   VAL A 283     -14.043  32.194 -13.955  1.00  0.93           H  
ATOM   4209  HA  VAL A 283     -12.009  31.755 -15.739  1.00  0.93           H  
ATOM   4210  HB  VAL A 283     -12.619  33.979 -14.664  1.00  0.93           H  
ATOM   4211 1HG1 VAL A 283     -11.439  34.604 -12.587  1.00  0.93           H  
ATOM   4212 2HG1 VAL A 283     -12.499  33.200 -12.339  1.00  0.93           H  
ATOM   4213 3HG1 VAL A 283     -10.740  32.978 -12.485  1.00  0.93           H  
ATOM   4214 1HG2 VAL A 283     -10.335  34.960 -14.815  1.00  0.93           H  
ATOM   4215 2HG2 VAL A 283      -9.611  33.355 -14.729  1.00  0.93           H  
ATOM   4216 3HG2 VAL A 283     -10.599  33.795 -16.133  1.00  0.93           H  
ATOM   4217  N   SER A 284      -9.867  30.768 -14.887  1.00  0.91           N  
ATOM   4218  CA  SER A 284      -8.732  29.906 -14.547  1.00  0.91           C  
ATOM   4219  C   SER A 284      -8.026  30.148 -13.210  1.00  0.91           C  
ATOM   4220  O   SER A 284      -7.715  29.195 -12.498  1.00  0.91           O  
ATOM   4221  CB  SER A 284      -7.678  30.024 -15.648  1.00  0.91           C  
ATOM   4222  OG  SER A 284      -8.148  29.510 -16.862  1.00  0.91           O  
ATOM   4223  H   SER A 284      -9.978  31.037 -15.854  1.00  0.91           H  
ATOM   4224  HA  SER A 284      -9.107  28.886 -14.533  1.00  0.91           H  
ATOM   4225 1HB  SER A 284      -7.400  31.068 -15.776  1.00  0.91           H  
ATOM   4226 2HB  SER A 284      -6.783  29.492 -15.354  1.00  0.91           H  
ATOM   4227  HG  SER A 284      -7.372  29.424 -17.428  1.00  0.91           H  
ATOM   4228  N   THR A 285      -7.844  31.385 -12.792  1.00  0.89           N  
ATOM   4229  CA  THR A 285      -7.088  31.608 -11.563  1.00  0.89           C  
ATOM   4230  C   THR A 285      -7.829  31.143 -10.303  1.00  0.89           C  
ATOM   4231  O   THR A 285      -7.226  30.956  -9.243  1.00  0.89           O  
ATOM   4232  CB  THR A 285      -6.681  33.076 -11.443  1.00  0.89           C  
ATOM   4233  OG1 THR A 285      -7.853  33.906 -11.442  1.00  0.89           O  
ATOM   4234  CG2 THR A 285      -5.797  33.448 -12.617  1.00  0.89           C  
ATOM   4235  H   THR A 285      -8.175  32.162 -13.345  1.00  0.89           H  
ATOM   4236  HA  THR A 285      -6.168  31.026 -11.633  1.00  0.89           H  
ATOM   4237  HB  THR A 285      -6.140  33.227 -10.510  1.00  0.89           H  
ATOM   4238  HG1 THR A 285      -8.542  33.496 -10.888  1.00  0.89           H  
ATOM   4239 1HG2 THR A 285      -5.504  34.494 -12.534  1.00  0.89           H  
ATOM   4240 2HG2 THR A 285      -4.906  32.818 -12.614  1.00  0.89           H  
ATOM   4241 3HG2 THR A 285      -6.346  33.296 -13.547  1.00  0.89           H  
ATOM   4242  N   ASP A 286      -9.118  30.854 -10.431  1.00  0.86           N  
ATOM   4243  CA  ASP A 286      -9.904  30.393  -9.303  1.00  0.86           C  
ATOM   4244  C   ASP A 286      -9.595  28.937  -8.947  1.00  0.86           C  
ATOM   4245  O   ASP A 286     -10.062  28.437  -7.922  1.00  0.86           O  
ATOM   4246  CB  ASP A 286     -11.391  30.589  -9.571  1.00  0.86           C  
ATOM   4247  CG  ASP A 286     -11.760  32.076  -9.543  1.00  0.86           C  
ATOM   4248  OD1 ASP A 286     -10.946  32.868  -9.111  1.00  0.86           O  
ATOM   4249  OD2 ASP A 286     -12.852  32.402  -9.923  1.00  0.86           O  
ATOM   4250  H   ASP A 286      -9.581  30.962 -11.334  1.00  0.86           H  
ATOM   4251  HA  ASP A 286      -9.645  31.005  -8.440  1.00  0.86           H  
ATOM   4252 1HB  ASP A 286     -11.644  30.172 -10.553  1.00  0.86           H  
ATOM   4253 2HB  ASP A 286     -11.973  30.055  -8.823  1.00  0.86           H  
ATOM   4254  N   PHE A 287      -8.811  28.256  -9.789  1.00  0.84           N  
ATOM   4255  CA  PHE A 287      -8.442  26.877  -9.530  1.00  0.84           C  
ATOM   4256  C   PHE A 287      -7.027  26.701  -9.037  1.00  0.84           C  
ATOM   4257  O   PHE A 287      -6.532  25.574  -8.971  1.00  0.84           O  
ATOM   4258  CB  PHE A 287      -8.606  26.037 -10.768  1.00  0.84           C  
ATOM   4259  CG  PHE A 287      -9.938  26.001 -11.145  1.00  0.84           C  
ATOM   4260  CD1 PHE A 287     -10.355  26.693 -12.219  1.00  0.84           C  
ATOM   4261  CD2 PHE A 287     -10.839  25.315 -10.378  1.00  0.84           C  
ATOM   4262  CE1 PHE A 287     -11.644  26.672 -12.554  1.00  0.84           C  
ATOM   4263  CE2 PHE A 287     -12.138  25.310 -10.704  1.00  0.84           C  
ATOM   4264  CZ  PHE A 287     -12.547  25.968 -11.795  1.00  0.84           C  
ATOM   4265  H   PHE A 287      -8.454  28.705 -10.634  1.00  0.84           H  
ATOM   4266  HA  PHE A 287      -9.110  26.489  -8.762  1.00  0.84           H  
ATOM   4267 1HB  PHE A 287      -8.031  26.461 -11.579  1.00  0.84           H  
ATOM   4268 2HB  PHE A 287      -8.256  25.021 -10.593  1.00  0.84           H  
ATOM   4269  HD1 PHE A 287      -9.640  27.257 -12.811  1.00  0.84           H  
ATOM   4270  HD2 PHE A 287     -10.496  24.782  -9.492  1.00  0.84           H  
ATOM   4271  HE1 PHE A 287     -11.967  27.216 -13.434  1.00  0.84           H  
ATOM   4272  HE2 PHE A 287     -12.853  24.783 -10.093  1.00  0.84           H  
ATOM   4273  HZ  PHE A 287     -13.590  25.945 -12.061  1.00  0.84           H  
ATOM   4274  N   ILE A 288      -6.351  27.772  -8.669  1.00  0.81           N  
ATOM   4275  CA  ILE A 288      -4.979  27.545  -8.242  1.00  0.81           C  
ATOM   4276  C   ILE A 288      -4.962  26.729  -6.949  1.00  0.81           C  
ATOM   4277  O   ILE A 288      -5.538  27.140  -5.940  1.00  0.81           O  
ATOM   4278  CB  ILE A 288      -4.275  28.894  -8.041  1.00  0.81           C  
ATOM   4279  CG1 ILE A 288      -4.220  29.619  -9.397  1.00  0.81           C  
ATOM   4280  CG2 ILE A 288      -2.882  28.692  -7.438  1.00  0.81           C  
ATOM   4281  CD1 ILE A 288      -3.791  31.061  -9.326  1.00  0.81           C  
ATOM   4282  H   ILE A 288      -6.748  28.716  -8.719  1.00  0.81           H  
ATOM   4283  HA  ILE A 288      -4.450  26.985  -9.018  1.00  0.81           H  
ATOM   4284  HB  ILE A 288      -4.869  29.514  -7.372  1.00  0.81           H  
ATOM   4285 1HG1 ILE A 288      -3.533  29.092 -10.041  1.00  0.81           H  
ATOM   4286 2HG1 ILE A 288      -5.203  29.571  -9.849  1.00  0.81           H  
ATOM   4287 1HG2 ILE A 288      -2.396  29.656  -7.303  1.00  0.81           H  
ATOM   4288 2HG2 ILE A 288      -2.968  28.192  -6.477  1.00  0.81           H  
ATOM   4289 3HG2 ILE A 288      -2.280  28.077  -8.105  1.00  0.81           H  
ATOM   4290 1HD1 ILE A 288      -3.783  31.484 -10.331  1.00  0.81           H  
ATOM   4291 2HD1 ILE A 288      -4.493  31.616  -8.702  1.00  0.81           H  
ATOM   4292 3HD1 ILE A 288      -2.791  31.119  -8.899  1.00  0.81           H  
ATOM   4293  N   GLY A 289      -4.294  25.568  -6.975  1.00  0.78           N  
ATOM   4294  CA  GLY A 289      -4.221  24.678  -5.814  1.00  0.78           C  
ATOM   4295  C   GLY A 289      -5.414  23.714  -5.667  1.00  0.78           C  
ATOM   4296  O   GLY A 289      -5.493  22.962  -4.693  1.00  0.78           O  
ATOM   4297  H   GLY A 289      -3.837  25.259  -7.844  1.00  0.78           H  
ATOM   4298 1HA  GLY A 289      -3.303  24.094  -5.888  1.00  0.78           H  
ATOM   4299 2HA  GLY A 289      -4.135  25.281  -4.913  1.00  0.78           H  
ATOM   4300  N   CYS A 290      -6.342  23.735  -6.620  1.00  0.75           N  
ATOM   4301  CA  CYS A 290      -7.529  22.878  -6.581  1.00  0.75           C  
ATOM   4302  C   CYS A 290      -7.176  21.390  -6.561  1.00  0.75           C  
ATOM   4303  O   CYS A 290      -6.310  20.931  -7.308  1.00  0.75           O  
ATOM   4304  CB  CYS A 290      -8.438  23.167  -7.766  1.00  0.75           C  
ATOM   4305  SG  CYS A 290      -9.951  22.210  -7.819  1.00  0.75           S  
ATOM   4306  H   CYS A 290      -6.236  24.383  -7.401  1.00  0.75           H  
ATOM   4307  HA  CYS A 290      -8.081  23.111  -5.670  1.00  0.75           H  
ATOM   4308 1HB  CYS A 290      -8.706  24.223  -7.754  1.00  0.75           H  
ATOM   4309 2HB  CYS A 290      -7.891  22.988  -8.691  1.00  0.75           H  
ATOM   4310  HG  CYS A 290      -9.361  20.997  -7.797  1.00  0.75           H  
ATOM   4311  N   LYS A 291      -7.864  20.629  -5.704  1.00  0.72           N  
ATOM   4312  CA  LYS A 291      -7.614  19.190  -5.573  1.00  0.72           C  
ATOM   4313  C   LYS A 291      -8.338  18.307  -6.593  1.00  0.72           C  
ATOM   4314  O   LYS A 291      -8.189  17.083  -6.563  1.00  0.72           O  
ATOM   4315  CB  LYS A 291      -7.955  18.693  -4.166  1.00  0.72           C  
ATOM   4316  CG  LYS A 291      -7.041  19.201  -3.053  1.00  0.72           C  
ATOM   4317  CD  LYS A 291      -7.437  18.577  -1.715  1.00  0.72           C  
ATOM   4318  CE  LYS A 291      -6.460  18.938  -0.594  1.00  0.72           C  
ATOM   4319  NZ  LYS A 291      -6.854  18.306   0.697  1.00  0.72           N  
ATOM   4320  H   LYS A 291      -8.561  21.064  -5.116  1.00  0.72           H  
ATOM   4321  HA  LYS A 291      -6.549  19.037  -5.725  1.00  0.72           H  
ATOM   4322 1HB  LYS A 291      -8.975  18.989  -3.919  1.00  0.72           H  
ATOM   4323 2HB  LYS A 291      -7.920  17.604  -4.151  1.00  0.72           H  
ATOM   4324 1HG  LYS A 291      -6.009  18.942  -3.276  1.00  0.72           H  
ATOM   4325 2HG  LYS A 291      -7.116  20.288  -2.983  1.00  0.72           H  
ATOM   4326 1HD  LYS A 291      -8.434  18.921  -1.437  1.00  0.72           H  
ATOM   4327 2HD  LYS A 291      -7.463  17.493  -1.816  1.00  0.72           H  
ATOM   4328 1HE  LYS A 291      -5.466  18.580  -0.865  1.00  0.72           H  
ATOM   4329 2HE  LYS A 291      -6.424  20.019  -0.465  1.00  0.72           H  
ATOM   4330 1HZ  LYS A 291      -6.167  18.528   1.429  1.00  0.72           H  
ATOM   4331 2HZ  LYS A 291      -7.761  18.626   0.980  1.00  0.72           H  
ATOM   4332 3HZ  LYS A 291      -6.870  17.307   0.585  1.00  0.72           H  
ATOM   4333  N   TYR A 292      -9.129  18.916  -7.463  1.00  0.69           N  
ATOM   4334  CA  TYR A 292      -9.871  18.187  -8.491  1.00  0.69           C  
ATOM   4335  C   TYR A 292      -9.099  18.246  -9.791  1.00  0.69           C  
ATOM   4336  O   TYR A 292      -8.357  19.200 -10.036  1.00  0.69           O  
ATOM   4337  CB  TYR A 292     -11.247  18.782  -8.717  1.00  0.69           C  
ATOM   4338  CG  TYR A 292     -12.240  18.611  -7.606  1.00  0.69           C  
ATOM   4339  CD1 TYR A 292     -12.281  19.506  -6.549  1.00  0.69           C  
ATOM   4340  CD2 TYR A 292     -13.157  17.595  -7.681  1.00  0.69           C  
ATOM   4341  CE1 TYR A 292     -13.234  19.366  -5.571  1.00  0.69           C  
ATOM   4342  CE2 TYR A 292     -14.114  17.455  -6.715  1.00  0.69           C  
ATOM   4343  CZ  TYR A 292     -14.157  18.333  -5.656  1.00  0.69           C  
ATOM   4344  OH  TYR A 292     -15.120  18.197  -4.683  1.00  0.69           O  
ATOM   4345  H   TYR A 292      -9.201  19.922  -7.423  1.00  0.69           H  
ATOM   4346  HA  TYR A 292      -9.972  17.140  -8.198  1.00  0.69           H  
ATOM   4347 1HB  TYR A 292     -11.134  19.829  -8.917  1.00  0.69           H  
ATOM   4348 2HB  TYR A 292     -11.681  18.339  -9.616  1.00  0.69           H  
ATOM   4349  HD1 TYR A 292     -11.571  20.315  -6.489  1.00  0.69           H  
ATOM   4350  HD2 TYR A 292     -13.131  16.912  -8.513  1.00  0.69           H  
ATOM   4351  HE1 TYR A 292     -13.269  20.067  -4.737  1.00  0.69           H  
ATOM   4352  HE2 TYR A 292     -14.845  16.650  -6.792  1.00  0.69           H  
ATOM   4353  HH  TYR A 292     -15.702  17.468  -4.914  1.00  0.69           H  
ATOM   4354  N   SER A 293      -9.244  17.217 -10.613  1.00  0.65           N  
ATOM   4355  CA  SER A 293      -8.581  17.189 -11.906  1.00  0.65           C  
ATOM   4356  C   SER A 293      -9.431  17.745 -13.035  1.00  0.65           C  
ATOM   4357  O   SER A 293      -8.913  18.016 -14.118  1.00  0.65           O  
ATOM   4358  CB  SER A 293      -8.161  15.782 -12.230  1.00  0.65           C  
ATOM   4359  OG  SER A 293      -7.172  15.360 -11.348  1.00  0.65           O  
ATOM   4360  H   SER A 293      -9.887  16.468 -10.366  1.00  0.65           H  
ATOM   4361  HA  SER A 293      -7.680  17.801 -11.836  1.00  0.65           H  
ATOM   4362 1HB  SER A 293      -9.025  15.123 -12.162  1.00  0.65           H  
ATOM   4363 2HB  SER A 293      -7.792  15.736 -13.255  1.00  0.65           H  
ATOM   4364  HG  SER A 293      -6.440  15.978 -11.471  1.00  0.65           H  
ATOM   4365  N   SER A 294     -10.729  17.918 -12.794  1.00  0.63           N  
ATOM   4366  CA  SER A 294     -11.572  18.437 -13.863  1.00  0.63           C  
ATOM   4367  C   SER A 294     -12.844  19.112 -13.335  1.00  0.63           C  
ATOM   4368  O   SER A 294     -13.743  18.422 -12.849  1.00  0.63           O  
ATOM   4369  CB  SER A 294     -11.905  17.239 -14.748  1.00  0.63           C  
ATOM   4370  OG  SER A 294     -12.676  17.540 -15.892  1.00  0.63           O  
ATOM   4371  H   SER A 294     -11.116  17.636 -11.895  1.00  0.63           H  
ATOM   4372  HA  SER A 294     -11.003  19.178 -14.430  1.00  0.63           H  
ATOM   4373 1HB  SER A 294     -11.008  16.777 -15.049  1.00  0.63           H  
ATOM   4374 2HB  SER A 294     -12.437  16.499 -14.150  1.00  0.63           H  
ATOM   4375  HG  SER A 294     -12.260  16.982 -16.634  1.00  0.63           H  
ATOM   4376  N   ILE A 295     -12.931  20.442 -13.465  1.00  0.62           N  
ATOM   4377  CA  ILE A 295     -14.111  21.184 -13.011  1.00  0.62           C  
ATOM   4378  C   ILE A 295     -14.925  21.724 -14.176  1.00  0.62           C  
ATOM   4379  O   ILE A 295     -14.449  22.550 -14.956  1.00  0.62           O  
ATOM   4380  CB  ILE A 295     -13.734  22.354 -12.087  1.00  0.62           C  
ATOM   4381  CG1 ILE A 295     -12.957  21.851 -10.867  1.00  0.62           C  
ATOM   4382  CG2 ILE A 295     -15.040  23.082 -11.660  1.00  0.62           C  
ATOM   4383  CD1 ILE A 295     -13.749  20.925 -10.065  1.00  0.62           C  
ATOM   4384  H   ILE A 295     -12.142  20.955 -13.864  1.00  0.62           H  
ATOM   4385  HA  ILE A 295     -14.750  20.506 -12.452  1.00  0.62           H  
ATOM   4386  HB  ILE A 295     -13.082  23.046 -12.624  1.00  0.62           H  
ATOM   4387 1HG1 ILE A 295     -12.037  21.355 -11.186  1.00  0.62           H  
ATOM   4388 2HG1 ILE A 295     -12.697  22.666 -10.236  1.00  0.62           H  
ATOM   4389 1HG2 ILE A 295     -14.814  23.923 -11.018  1.00  0.62           H  
ATOM   4390 2HG2 ILE A 295     -15.563  23.447 -12.546  1.00  0.62           H  
ATOM   4391 3HG2 ILE A 295     -15.689  22.390 -11.124  1.00  0.62           H  
ATOM   4392 1HD1 ILE A 295     -13.202  20.620  -9.217  1.00  0.62           H  
ATOM   4393 2HD1 ILE A 295     -14.657  21.430  -9.734  1.00  0.62           H  
ATOM   4394 3HD1 ILE A 295     -14.001  20.071 -10.669  1.00  0.62           H  
ATOM   4395  N   PHE A 296     -16.165  21.261 -14.293  1.00  0.63           N  
ATOM   4396  CA  PHE A 296     -17.016  21.649 -15.419  1.00  0.63           C  
ATOM   4397  C   PHE A 296     -17.854  22.903 -15.155  1.00  0.63           C  
ATOM   4398  O   PHE A 296     -18.584  22.982 -14.160  1.00  0.63           O  
ATOM   4399  CB  PHE A 296     -17.879  20.447 -15.786  1.00  0.63           C  
ATOM   4400  CG  PHE A 296     -18.877  20.625 -16.893  1.00  0.63           C  
ATOM   4401  CD1 PHE A 296     -18.487  20.710 -18.212  1.00  0.63           C  
ATOM   4402  CD2 PHE A 296     -20.241  20.647 -16.605  1.00  0.63           C  
ATOM   4403  CE1 PHE A 296     -19.439  20.829 -19.196  1.00  0.63           C  
ATOM   4404  CE2 PHE A 296     -21.167  20.755 -17.610  1.00  0.63           C  
ATOM   4405  CZ  PHE A 296     -20.768  20.842 -18.889  1.00  0.63           C  
ATOM   4406  H   PHE A 296     -16.514  20.594 -13.599  1.00  0.63           H  
ATOM   4407  HA  PHE A 296     -16.369  21.861 -16.270  1.00  0.63           H  
ATOM   4408 1HB  PHE A 296     -17.224  19.619 -16.061  1.00  0.63           H  
ATOM   4409 2HB  PHE A 296     -18.425  20.128 -14.896  1.00  0.63           H  
ATOM   4410  HD1 PHE A 296     -17.423  20.689 -18.466  1.00  0.63           H  
ATOM   4411  HD2 PHE A 296     -20.567  20.566 -15.566  1.00  0.63           H  
ATOM   4412  HE1 PHE A 296     -19.148  20.907 -20.211  1.00  0.63           H  
ATOM   4413  HE2 PHE A 296     -22.217  20.766 -17.394  1.00  0.63           H  
ATOM   4414  HZ  PHE A 296     -21.509  20.924 -19.670  1.00  0.63           H  
ATOM   4415  N   ASP A 297     -17.728  23.896 -16.044  1.00  0.64           N  
ATOM   4416  CA  ASP A 297     -18.487  25.153 -15.902  1.00  0.64           C  
ATOM   4417  C   ASP A 297     -19.774  25.090 -16.683  1.00  0.64           C  
ATOM   4418  O   ASP A 297     -19.789  25.167 -17.915  1.00  0.64           O  
ATOM   4419  CB  ASP A 297     -17.683  26.374 -16.314  1.00  0.64           C  
ATOM   4420  CG  ASP A 297     -18.393  27.810 -16.134  1.00  0.64           C  
ATOM   4421  OD1 ASP A 297     -19.624  27.885 -16.058  1.00  0.64           O  
ATOM   4422  OD2 ASP A 297     -17.657  28.819 -16.100  1.00  0.64           O  
ATOM   4423  H   ASP A 297     -17.107  23.747 -16.846  1.00  0.64           H  
ATOM   4424  HA  ASP A 297     -18.746  25.279 -14.849  1.00  0.64           H  
ATOM   4425 1HB  ASP A 297     -16.760  26.358 -15.783  1.00  0.64           H  
ATOM   4426 2HB  ASP A 297     -17.475  26.287 -17.360  1.00  0.64           H  
ATOM   4427  N   LYS A 298     -20.868  24.972 -15.962  1.00  0.65           N  
ATOM   4428  CA  LYS A 298     -22.161  24.808 -16.581  1.00  0.65           C  
ATOM   4429  C   LYS A 298     -22.461  25.873 -17.618  1.00  0.65           C  
ATOM   4430  O   LYS A 298     -23.021  25.575 -18.672  1.00  0.65           O  
ATOM   4431  CB  LYS A 298     -23.264  24.882 -15.539  1.00  0.65           C  
ATOM   4432  CG  LYS A 298     -24.663  24.668 -16.108  1.00  0.65           C  
ATOM   4433  CD  LYS A 298     -25.739  24.688 -15.031  1.00  0.65           C  
ATOM   4434  CE  LYS A 298     -27.082  24.288 -15.629  1.00  0.65           C  
ATOM   4435  NZ  LYS A 298     -27.597  25.311 -16.582  1.00  0.65           N  
ATOM   4436  H   LYS A 298     -20.794  24.991 -14.942  1.00  0.65           H  
ATOM   4437  HA  LYS A 298     -22.184  23.836 -17.073  1.00  0.65           H  
ATOM   4438 1HB  LYS A 298     -23.074  24.162 -14.755  1.00  0.65           H  
ATOM   4439 2HB  LYS A 298     -23.250  25.872 -15.080  1.00  0.65           H  
ATOM   4440 1HG  LYS A 298     -24.876  25.470 -16.818  1.00  0.65           H  
ATOM   4441 2HG  LYS A 298     -24.706  23.721 -16.641  1.00  0.65           H  
ATOM   4442 1HD  LYS A 298     -25.482  24.014 -14.227  1.00  0.65           H  
ATOM   4443 2HD  LYS A 298     -25.819  25.696 -14.624  1.00  0.65           H  
ATOM   4444 1HE  LYS A 298     -26.954  23.349 -16.168  1.00  0.65           H  
ATOM   4445 2HE  LYS A 298     -27.814  24.138 -14.835  1.00  0.65           H  
ATOM   4446 1HZ  LYS A 298     -28.481  24.973 -16.983  1.00  0.65           H  
ATOM   4447 2HZ  LYS A 298     -27.747  26.186 -16.112  1.00  0.65           H  
ATOM   4448 3HZ  LYS A 298     -26.934  25.439 -17.327  1.00  0.65           H  
ATOM   4449  N   ASN A 299     -22.108  27.123 -17.327  1.00  0.66           N  
ATOM   4450  CA  ASN A 299     -22.544  28.224 -18.162  1.00  0.66           C  
ATOM   4451  C   ASN A 299     -21.653  28.461 -19.353  1.00  0.66           C  
ATOM   4452  O   ASN A 299     -21.933  29.319 -20.194  1.00  0.66           O  
ATOM   4453  CB  ASN A 299     -22.678  29.473 -17.327  1.00  0.66           C  
ATOM   4454  CG  ASN A 299     -23.866  29.390 -16.394  1.00  0.66           C  
ATOM   4455  OD1 ASN A 299     -24.835  28.652 -16.645  1.00  0.66           O  
ATOM   4456  ND2 ASN A 299     -23.822  30.143 -15.335  1.00  0.66           N  
ATOM   4457  H   ASN A 299     -21.493  27.315 -16.524  1.00  0.66           H  
ATOM   4458  HA  ASN A 299     -23.531  27.976 -18.555  1.00  0.66           H  
ATOM   4459 1HB  ASN A 299     -21.768  29.607 -16.730  1.00  0.66           H  
ATOM   4460 2HB  ASN A 299     -22.784  30.343 -17.973  1.00  0.66           H  
ATOM   4461 1HD2 ASN A 299     -24.579  30.133 -14.678  1.00  0.66           H  
ATOM   4462 2HD2 ASN A 299     -23.027  30.721 -15.167  1.00  0.66           H  
ATOM   4463  N   ALA A 300     -20.573  27.706 -19.434  1.00  0.67           N  
ATOM   4464  CA  ALA A 300     -19.693  27.821 -20.561  1.00  0.67           C  
ATOM   4465  C   ALA A 300     -20.075  26.762 -21.593  1.00  0.67           C  
ATOM   4466  O   ALA A 300     -19.604  26.795 -22.727  1.00  0.67           O  
ATOM   4467  CB  ALA A 300     -18.247  27.683 -20.113  1.00  0.67           C  
ATOM   4468  H   ALA A 300     -20.373  27.004 -18.719  1.00  0.67           H  
ATOM   4469  HA  ALA A 300     -19.831  28.803 -21.012  1.00  0.67           H  
ATOM   4470 1HB  ALA A 300     -17.582  27.796 -20.958  1.00  0.67           H  
ATOM   4471 2HB  ALA A 300     -18.023  28.457 -19.376  1.00  0.67           H  
ATOM   4472 3HB  ALA A 300     -18.107  26.701 -19.661  1.00  0.67           H  
ATOM   4473  N   CYS A 301     -20.914  25.795 -21.191  1.00  0.67           N  
ATOM   4474  CA  CYS A 301     -21.229  24.681 -22.074  1.00  0.67           C  
ATOM   4475  C   CYS A 301     -22.289  25.097 -23.085  1.00  0.67           C  
ATOM   4476  O   CYS A 301     -23.357  25.597 -22.721  1.00  0.67           O  
ATOM   4477  CB  CYS A 301     -21.647  23.468 -21.267  1.00  0.67           C  
ATOM   4478  SG  CYS A 301     -21.974  21.984 -22.261  1.00  0.67           S  
ATOM   4479  H   CYS A 301     -21.354  25.822 -20.270  1.00  0.67           H  
ATOM   4480  HA  CYS A 301     -20.325  24.417 -22.616  1.00  0.67           H  
ATOM   4481 1HB  CYS A 301     -20.856  23.240 -20.558  1.00  0.67           H  
ATOM   4482 2HB  CYS A 301     -22.545  23.701 -20.688  1.00  0.67           H  
ATOM   4483  HG  CYS A 301     -20.973  22.201 -23.145  1.00  0.67           H  
ATOM   4484  N   ILE A 302     -21.941  24.960 -24.360  1.00  0.67           N  
ATOM   4485  CA  ILE A 302     -22.772  25.451 -25.456  1.00  0.67           C  
ATOM   4486  C   ILE A 302     -23.143  24.427 -26.514  1.00  0.67           C  
ATOM   4487  O   ILE A 302     -22.294  23.688 -27.020  1.00  0.67           O  
ATOM   4488  CB  ILE A 302     -22.067  26.643 -26.145  1.00  0.67           C  
ATOM   4489  CG1 ILE A 302     -21.888  27.800 -25.140  1.00  0.67           C  
ATOM   4490  CG2 ILE A 302     -22.830  27.103 -27.372  1.00  0.67           C  
ATOM   4491  CD1 ILE A 302     -21.004  28.902 -25.638  1.00  0.67           C  
ATOM   4492  H   ILE A 302     -21.065  24.477 -24.554  1.00  0.67           H  
ATOM   4493  HA  ILE A 302     -23.701  25.819 -25.025  1.00  0.67           H  
ATOM   4494  HB  ILE A 302     -21.068  26.332 -26.450  1.00  0.67           H  
ATOM   4495 1HG1 ILE A 302     -22.865  28.215 -24.901  1.00  0.67           H  
ATOM   4496 2HG1 ILE A 302     -21.447  27.425 -24.237  1.00  0.67           H  
ATOM   4497 1HG2 ILE A 302     -22.302  27.930 -27.838  1.00  0.67           H  
ATOM   4498 2HG2 ILE A 302     -22.908  26.289 -28.084  1.00  0.67           H  
ATOM   4499 3HG2 ILE A 302     -23.830  27.427 -27.084  1.00  0.67           H  
ATOM   4500 1HD1 ILE A 302     -20.925  29.673 -24.871  1.00  0.67           H  
ATOM   4501 2HD1 ILE A 302     -20.012  28.501 -25.853  1.00  0.67           H  
ATOM   4502 3HD1 ILE A 302     -21.428  29.330 -26.543  1.00  0.67           H  
ATOM   4503  N   ALA A 303     -24.425  24.373 -26.861  1.00  0.67           N  
ATOM   4504  CA  ALA A 303     -24.817  23.475 -27.931  1.00  0.67           C  
ATOM   4505  C   ALA A 303     -24.686  24.200 -29.253  1.00  0.67           C  
ATOM   4506  O   ALA A 303     -25.058  25.368 -29.372  1.00  0.67           O  
ATOM   4507  CB  ALA A 303     -26.243  22.968 -27.765  1.00  0.67           C  
ATOM   4508  H   ALA A 303     -25.105  24.971 -26.410  1.00  0.67           H  
ATOM   4509  HA  ALA A 303     -24.142  22.626 -27.942  1.00  0.67           H  
ATOM   4510 1HB  ALA A 303     -26.475  22.300 -28.602  1.00  0.67           H  
ATOM   4511 2HB  ALA A 303     -26.349  22.424 -26.846  1.00  0.67           H  
ATOM   4512 3HB  ALA A 303     -26.929  23.809 -27.771  1.00  0.67           H  
ATOM   4513  N   LEU A 304     -24.219  23.475 -30.249  1.00  0.66           N  
ATOM   4514  CA  LEU A 304     -24.152  23.937 -31.623  1.00  0.66           C  
ATOM   4515  C   LEU A 304     -25.478  23.552 -32.246  1.00  0.66           C  
ATOM   4516  O   LEU A 304     -26.129  24.337 -32.937  1.00  0.66           O  
ATOM   4517  CB  LEU A 304     -22.997  23.271 -32.357  1.00  0.66           C  
ATOM   4518  CG  LEU A 304     -22.811  23.632 -33.814  1.00  0.66           C  
ATOM   4519  CD1 LEU A 304     -22.481  25.109 -33.928  1.00  0.66           C  
ATOM   4520  CD2 LEU A 304     -21.717  22.746 -34.406  1.00  0.66           C  
ATOM   4521  H   LEU A 304     -23.921  22.525 -30.045  1.00  0.66           H  
ATOM   4522  HA  LEU A 304     -24.039  25.019 -31.644  1.00  0.66           H  
ATOM   4523 1HB  LEU A 304     -22.073  23.502 -31.833  1.00  0.66           H  
ATOM   4524 2HB  LEU A 304     -23.152  22.222 -32.312  1.00  0.66           H  
ATOM   4525  HG  LEU A 304     -23.742  23.456 -34.354  1.00  0.66           H  
ATOM   4526 1HD1 LEU A 304     -22.358  25.376 -34.978  1.00  0.66           H  
ATOM   4527 2HD1 LEU A 304     -23.293  25.695 -33.497  1.00  0.66           H  
ATOM   4528 3HD1 LEU A 304     -21.557  25.318 -33.390  1.00  0.66           H  
ATOM   4529 1HD2 LEU A 304     -21.581  22.988 -35.458  1.00  0.66           H  
ATOM   4530 2HD2 LEU A 304     -20.781  22.911 -33.871  1.00  0.66           H  
ATOM   4531 3HD2 LEU A 304     -22.009  21.701 -34.310  1.00  0.66           H  
ATOM   4532  N   ASN A 305     -25.860  22.307 -31.989  1.00  0.65           N  
ATOM   4533  CA  ASN A 305     -27.122  21.766 -32.470  1.00  0.65           C  
ATOM   4534  C   ASN A 305     -27.548  20.676 -31.509  1.00  0.65           C  
ATOM   4535  O   ASN A 305     -26.814  20.351 -30.579  1.00  0.65           O  
ATOM   4536  CB  ASN A 305     -27.045  21.286 -33.919  1.00  0.65           C  
ATOM   4537  CG  ASN A 305     -26.078  20.140 -34.207  1.00  0.65           C  
ATOM   4538  OD1 ASN A 305     -26.168  19.022 -33.647  1.00  0.65           O  
ATOM   4539  ND2 ASN A 305     -25.139  20.408 -35.092  1.00  0.65           N  
ATOM   4540  H   ASN A 305     -25.248  21.734 -31.410  1.00  0.65           H  
ATOM   4541  HA  ASN A 305     -27.881  22.549 -32.420  1.00  0.65           H  
ATOM   4542 1HB  ASN A 305     -28.038  20.985 -34.246  1.00  0.65           H  
ATOM   4543 2HB  ASN A 305     -26.753  22.133 -34.545  1.00  0.65           H  
ATOM   4544 1HD2 ASN A 305     -24.466  19.709 -35.342  1.00  0.65           H  
ATOM   4545 2HD2 ASN A 305     -25.100  21.312 -35.524  1.00  0.65           H  
ATOM   4546  N   ASP A 306     -28.676  20.038 -31.768  1.00  0.64           N  
ATOM   4547  CA  ASP A 306     -29.196  19.022 -30.855  1.00  0.64           C  
ATOM   4548  C   ASP A 306     -28.244  17.850 -30.583  1.00  0.64           C  
ATOM   4549  O   ASP A 306     -28.373  17.180 -29.557  1.00  0.64           O  
ATOM   4550  CB  ASP A 306     -30.507  18.468 -31.398  1.00  0.64           C  
ATOM   4551  CG  ASP A 306     -31.658  19.466 -31.325  1.00  0.64           C  
ATOM   4552  OD1 ASP A 306     -31.515  20.473 -30.670  1.00  0.64           O  
ATOM   4553  OD2 ASP A 306     -32.671  19.209 -31.928  1.00  0.64           O  
ATOM   4554  H   ASP A 306     -29.224  20.300 -32.574  1.00  0.64           H  
ATOM   4555  HA  ASP A 306     -29.400  19.507 -29.901  1.00  0.64           H  
ATOM   4556 1HB  ASP A 306     -30.371  18.161 -32.436  1.00  0.64           H  
ATOM   4557 2HB  ASP A 306     -30.782  17.590 -30.835  1.00  0.64           H  
ATOM   4558  N   SER A 307     -27.343  17.550 -31.520  1.00  0.62           N  
ATOM   4559  CA  SER A 307     -26.428  16.429 -31.371  1.00  0.62           C  
ATOM   4560  C   SER A 307     -24.988  16.877 -31.184  1.00  0.62           C  
ATOM   4561  O   SER A 307     -24.085  16.045 -31.199  1.00  0.62           O  
ATOM   4562  CB  SER A 307     -26.489  15.541 -32.593  1.00  0.62           C  
ATOM   4563  OG  SER A 307     -26.035  16.229 -33.752  1.00  0.62           O  
ATOM   4564  H   SER A 307     -27.239  18.142 -32.342  1.00  0.62           H  
ATOM   4565  HA  SER A 307     -26.720  15.851 -30.494  1.00  0.62           H  
ATOM   4566 1HB  SER A 307     -25.887  14.640 -32.433  1.00  0.62           H  
ATOM   4567 2HB  SER A 307     -27.520  15.221 -32.740  1.00  0.62           H  
ATOM   4568  HG  SER A 307     -26.228  17.181 -33.625  1.00  0.62           H  
ATOM   4569  N   PHE A 308     -24.736  18.180 -31.072  1.00  0.61           N  
ATOM   4570  CA  PHE A 308     -23.338  18.602 -31.018  1.00  0.61           C  
ATOM   4571  C   PHE A 308     -23.102  19.629 -29.927  1.00  0.61           C  
ATOM   4572  O   PHE A 308     -23.695  20.719 -29.936  1.00  0.61           O  
ATOM   4573  CB  PHE A 308     -22.893  19.170 -32.350  1.00  0.61           C  
ATOM   4574  CG  PHE A 308     -21.423  19.365 -32.429  1.00  0.61           C  
ATOM   4575  CD1 PHE A 308     -20.681  18.430 -33.102  1.00  0.61           C  
ATOM   4576  CD2 PHE A 308     -20.768  20.413 -31.815  1.00  0.61           C  
ATOM   4577  CE1 PHE A 308     -19.318  18.528 -33.193  1.00  0.61           C  
ATOM   4578  CE2 PHE A 308     -19.405  20.525 -31.899  1.00  0.61           C  
ATOM   4579  CZ  PHE A 308     -18.676  19.575 -32.597  1.00  0.61           C  
ATOM   4580  H   PHE A 308     -25.491  18.862 -31.009  1.00  0.61           H  
ATOM   4581  HA  PHE A 308     -22.728  17.736 -30.794  1.00  0.61           H  
ATOM   4582 1HB  PHE A 308     -23.184  18.480 -33.143  1.00  0.61           H  
ATOM   4583 2HB  PHE A 308     -23.389  20.095 -32.539  1.00  0.61           H  
ATOM   4584  HD1 PHE A 308     -21.203  17.604 -33.571  1.00  0.61           H  
ATOM   4585  HD2 PHE A 308     -21.337  21.149 -31.257  1.00  0.61           H  
ATOM   4586  HE1 PHE A 308     -18.752  17.772 -33.737  1.00  0.61           H  
ATOM   4587  HE2 PHE A 308     -18.899  21.358 -31.416  1.00  0.61           H  
ATOM   4588  HZ  PHE A 308     -17.592  19.652 -32.671  1.00  0.61           H  
ATOM   4589  N   VAL A 309     -22.286  19.234 -28.943  1.00  0.60           N  
ATOM   4590  CA  VAL A 309     -22.069  20.047 -27.750  1.00  0.60           C  
ATOM   4591  C   VAL A 309     -20.619  20.296 -27.334  1.00  0.60           C  
ATOM   4592  O   VAL A 309     -19.787  19.378 -27.327  1.00  0.60           O  
ATOM   4593  CB  VAL A 309     -22.838  19.431 -26.569  1.00  0.60           C  
ATOM   4594  CG1 VAL A 309     -22.566  20.255 -25.305  1.00  0.60           C  
ATOM   4595  CG2 VAL A 309     -24.362  19.432 -26.916  1.00  0.60           C  
ATOM   4596  H   VAL A 309     -21.806  18.337 -29.051  1.00  0.60           H  
ATOM   4597  HA  VAL A 309     -22.508  21.022 -27.943  1.00  0.60           H  
ATOM   4598  HB  VAL A 309     -22.502  18.409 -26.385  1.00  0.60           H  
ATOM   4599 1HG1 VAL A 309     -23.110  19.853 -24.464  1.00  0.60           H  
ATOM   4600 2HG1 VAL A 309     -21.525  20.243 -25.070  1.00  0.60           H  
ATOM   4601 3HG1 VAL A 309     -22.869  21.275 -25.477  1.00  0.60           H  
ATOM   4602 1HG2 VAL A 309     -24.944  19.029 -26.118  1.00  0.60           H  
ATOM   4603 2HG2 VAL A 309     -24.685  20.448 -27.098  1.00  0.60           H  
ATOM   4604 3HG2 VAL A 309     -24.550  18.835 -27.800  1.00  0.60           H  
ATOM   4605  N   LYS A 310     -20.339  21.563 -26.986  1.00  0.59           N  
ATOM   4606  CA  LYS A 310     -19.047  21.986 -26.463  1.00  0.59           C  
ATOM   4607  C   LYS A 310     -19.054  22.014 -24.923  1.00  0.59           C  
ATOM   4608  O   LYS A 310     -19.810  22.778 -24.313  1.00  0.59           O  
ATOM   4609  CB  LYS A 310     -18.688  23.378 -26.981  1.00  0.59           C  
ATOM   4610  CG  LYS A 310     -17.308  23.838 -26.547  1.00  0.59           C  
ATOM   4611  CD  LYS A 310     -16.945  25.250 -27.041  1.00  0.59           C  
ATOM   4612  CE  LYS A 310     -15.526  25.526 -26.629  1.00  0.59           C  
ATOM   4613  NZ  LYS A 310     -15.015  26.875 -26.921  1.00  0.59           N  
ATOM   4614  H   LYS A 310     -21.074  22.266 -27.053  1.00  0.59           H  
ATOM   4615  HA  LYS A 310     -18.294  21.282 -26.789  1.00  0.59           H  
ATOM   4616 1HB  LYS A 310     -18.724  23.383 -28.069  1.00  0.59           H  
ATOM   4617 2HB  LYS A 310     -19.423  24.101 -26.623  1.00  0.59           H  
ATOM   4618 1HG  LYS A 310     -17.275  23.823 -25.467  1.00  0.59           H  
ATOM   4619 2HG  LYS A 310     -16.557  23.139 -26.893  1.00  0.59           H  
ATOM   4620 1HD  LYS A 310     -17.029  25.307 -28.127  1.00  0.59           H  
ATOM   4621 2HD  LYS A 310     -17.611  25.989 -26.589  1.00  0.59           H  
ATOM   4622 1HE  LYS A 310     -15.443  25.347 -25.563  1.00  0.59           H  
ATOM   4623 2HE  LYS A 310     -14.908  24.823 -27.159  1.00  0.59           H  
ATOM   4624 1HZ  LYS A 310     -14.028  26.870 -26.577  1.00  0.59           H  
ATOM   4625 2HZ  LYS A 310     -15.041  27.061 -27.906  1.00  0.59           H  
ATOM   4626 3HZ  LYS A 310     -15.548  27.565 -26.427  1.00  0.59           H  
ATOM   4627  N   LEU A 311     -18.193  21.203 -24.302  1.00  0.59           N  
ATOM   4628  CA  LEU A 311     -18.076  21.104 -22.842  1.00  0.59           C  
ATOM   4629  C   LEU A 311     -16.745  21.672 -22.395  1.00  0.59           C  
ATOM   4630  O   LEU A 311     -15.715  21.341 -22.983  1.00  0.59           O  
ATOM   4631  CB  LEU A 311     -18.089  19.650 -22.370  1.00  0.59           C  
ATOM   4632  CG  LEU A 311     -19.385  18.889 -22.394  1.00  0.59           C  
ATOM   4633  CD1 LEU A 311     -19.613  18.361 -23.818  1.00  0.59           C  
ATOM   4634  CD2 LEU A 311     -19.296  17.769 -21.343  1.00  0.59           C  
ATOM   4635  H   LEU A 311     -17.603  20.613 -24.879  1.00  0.59           H  
ATOM   4636  HA  LEU A 311     -18.880  21.669 -22.377  1.00  0.59           H  
ATOM   4637 1HB  LEU A 311     -17.409  19.099 -23.015  1.00  0.59           H  
ATOM   4638 2HB  LEU A 311     -17.684  19.604 -21.361  1.00  0.59           H  
ATOM   4639  HG  LEU A 311     -20.215  19.544 -22.151  1.00  0.59           H  
ATOM   4640 1HD1 LEU A 311     -20.551  17.808 -23.863  1.00  0.59           H  
ATOM   4641 2HD1 LEU A 311     -19.651  19.185 -24.511  1.00  0.59           H  
ATOM   4642 3HD1 LEU A 311     -18.793  17.709 -24.107  1.00  0.59           H  
ATOM   4643 1HD2 LEU A 311     -20.212  17.190 -21.337  1.00  0.59           H  
ATOM   4644 2HD2 LEU A 311     -18.460  17.119 -21.575  1.00  0.59           H  
ATOM   4645 3HD2 LEU A 311     -19.142  18.204 -20.360  1.00  0.59           H  
ATOM   4646  N   ILE A 312     -16.735  22.512 -21.362  1.00  0.59           N  
ATOM   4647  CA  ILE A 312     -15.460  23.084 -20.934  1.00  0.59           C  
ATOM   4648  C   ILE A 312     -15.097  22.767 -19.492  1.00  0.59           C  
ATOM   4649  O   ILE A 312     -15.898  22.982 -18.567  1.00  0.59           O  
ATOM   4650  CB  ILE A 312     -15.418  24.591 -21.154  1.00  0.59           C  
ATOM   4651  CG1 ILE A 312     -15.734  24.910 -22.601  1.00  0.59           C  
ATOM   4652  CG2 ILE A 312     -14.015  25.049 -20.912  1.00  0.59           C  
ATOM   4653  CD1 ILE A 312     -17.148  25.173 -22.843  1.00  0.59           C  
ATOM   4654  H   ILE A 312     -17.593  22.765 -20.890  1.00  0.59           H  
ATOM   4655  HA  ILE A 312     -14.680  22.663 -21.557  1.00  0.59           H  
ATOM   4656  HB  ILE A 312     -16.119  25.104 -20.501  1.00  0.59           H  
ATOM   4657 1HG1 ILE A 312     -15.161  25.792 -22.890  1.00  0.59           H  
ATOM   4658 2HG1 ILE A 312     -15.413  24.083 -23.232  1.00  0.59           H  
ATOM   4659 1HG2 ILE A 312     -13.935  26.115 -21.097  1.00  0.59           H  
ATOM   4660 2HG2 ILE A 312     -13.711  24.832 -19.918  1.00  0.59           H  
ATOM   4661 3HG2 ILE A 312     -13.358  24.519 -21.595  1.00  0.59           H  
ATOM   4662 1HD1 ILE A 312     -17.316  25.425 -23.878  1.00  0.59           H  
ATOM   4663 2HD1 ILE A 312     -17.755  24.318 -22.582  1.00  0.59           H  
ATOM   4664 3HD1 ILE A 312     -17.413  25.992 -22.241  1.00  0.59           H  
ATOM   4665  N   SER A 313     -13.880  22.250 -19.317  1.00  0.59           N  
ATOM   4666  CA  SER A 313     -13.372  21.893 -18.004  1.00  0.59           C  
ATOM   4667  C   SER A 313     -12.051  22.568 -17.640  1.00  0.59           C  
ATOM   4668  O   SER A 313     -11.151  22.699 -18.459  1.00  0.59           O  
ATOM   4669  CB  SER A 313     -13.197  20.410 -17.911  1.00  0.59           C  
ATOM   4670  OG  SER A 313     -12.625  20.087 -16.691  1.00  0.59           O  
ATOM   4671  H   SER A 313     -13.295  22.111 -20.143  1.00  0.59           H  
ATOM   4672  HA  SER A 313     -14.112  22.194 -17.274  1.00  0.59           H  
ATOM   4673 1HB  SER A 313     -14.171  19.937 -17.979  1.00  0.59           H  
ATOM   4674 2HB  SER A 313     -12.577  20.041 -18.728  1.00  0.59           H  
ATOM   4675  HG  SER A 313     -12.779  19.145 -16.548  1.00  0.59           H  
ATOM   4676  N   TRP A 314     -11.933  22.990 -16.392  1.00  0.60           N  
ATOM   4677  CA  TRP A 314     -10.708  23.627 -15.906  1.00  0.60           C  
ATOM   4678  C   TRP A 314      -9.932  22.772 -14.927  1.00  0.60           C  
ATOM   4679  O   TRP A 314     -10.509  21.973 -14.176  1.00  0.60           O  
ATOM   4680  CB  TRP A 314     -11.043  24.934 -15.233  1.00  0.60           C  
ATOM   4681  CG  TRP A 314     -11.391  26.051 -16.126  1.00  0.60           C  
ATOM   4682  CD1 TRP A 314     -10.596  27.100 -16.455  1.00  0.60           C  
ATOM   4683  CD2 TRP A 314     -12.600  26.229 -16.844  1.00  0.60           C  
ATOM   4684  NE1 TRP A 314     -11.261  27.945 -17.302  1.00  0.60           N  
ATOM   4685  CE2 TRP A 314     -12.485  27.429 -17.553  1.00  0.60           C  
ATOM   4686  CE3 TRP A 314     -13.752  25.490 -16.949  1.00  0.60           C  
ATOM   4687  CZ2 TRP A 314     -13.502  27.905 -18.344  1.00  0.60           C  
ATOM   4688  CZ3 TRP A 314     -14.748  25.955 -17.740  1.00  0.60           C  
ATOM   4689  CH2 TRP A 314     -14.644  27.136 -18.421  1.00  0.60           C  
ATOM   4690  H   TRP A 314     -12.730  22.859 -15.767  1.00  0.60           H  
ATOM   4691  HA  TRP A 314     -10.061  23.831 -16.754  1.00  0.60           H  
ATOM   4692 1HB  TRP A 314     -11.881  24.764 -14.563  1.00  0.60           H  
ATOM   4693 2HB  TRP A 314     -10.187  25.237 -14.638  1.00  0.60           H  
ATOM   4694  HD1 TRP A 314      -9.587  27.251 -16.085  1.00  0.60           H  
ATOM   4695  HE1 TRP A 314     -10.902  28.806 -17.690  1.00  0.60           H  
ATOM   4696  HE3 TRP A 314     -13.868  24.551 -16.410  1.00  0.60           H  
ATOM   4697  HZ2 TRP A 314     -13.420  28.837 -18.898  1.00  0.60           H  
ATOM   4698  HZ3 TRP A 314     -15.631  25.348 -17.819  1.00  0.60           H  
ATOM   4699  HH2 TRP A 314     -15.475  27.466 -19.042  1.00  0.60           H  
ATOM   4700  N   TYR A 315      -8.606  22.930 -14.928  1.00  0.61           N  
ATOM   4701  CA  TYR A 315      -7.827  22.156 -13.984  1.00  0.61           C  
ATOM   4702  C   TYR A 315      -6.477  22.761 -13.625  1.00  0.61           C  
ATOM   4703  O   TYR A 315      -5.847  23.468 -14.412  1.00  0.61           O  
ATOM   4704  CB  TYR A 315      -7.645  20.774 -14.606  1.00  0.61           C  
ATOM   4705  CG  TYR A 315      -6.747  20.702 -15.871  1.00  0.61           C  
ATOM   4706  CD1 TYR A 315      -5.440  20.234 -15.784  1.00  0.61           C  
ATOM   4707  CD2 TYR A 315      -7.214  21.152 -17.101  1.00  0.61           C  
ATOM   4708  CE1 TYR A 315      -4.646  20.174 -16.926  1.00  0.61           C  
ATOM   4709  CE2 TYR A 315      -6.404  21.098 -18.213  1.00  0.61           C  
ATOM   4710  CZ  TYR A 315      -5.144  20.602 -18.133  1.00  0.61           C  
ATOM   4711  OH  TYR A 315      -4.360  20.588 -19.258  1.00  0.61           O  
ATOM   4712  H   TYR A 315      -8.159  23.567 -15.589  1.00  0.61           H  
ATOM   4713  HA  TYR A 315      -8.402  22.065 -13.061  1.00  0.61           H  
ATOM   4714 1HB  TYR A 315      -7.224  20.100 -13.859  1.00  0.61           H  
ATOM   4715 2HB  TYR A 315      -8.617  20.380 -14.875  1.00  0.61           H  
ATOM   4716  HD1 TYR A 315      -5.047  19.899 -14.823  1.00  0.61           H  
ATOM   4717  HD2 TYR A 315      -8.222  21.562 -17.187  1.00  0.61           H  
ATOM   4718  HE1 TYR A 315      -3.635  19.805 -16.868  1.00  0.61           H  
ATOM   4719  HE2 TYR A 315      -6.754  21.464 -19.163  1.00  0.61           H  
ATOM   4720  HH  TYR A 315      -4.754  21.161 -19.924  1.00  0.61           H  
ATOM   4721  N   ASP A 316      -5.979  22.404 -12.450  1.00  0.61           N  
ATOM   4722  CA  ASP A 316      -4.630  22.789 -12.072  1.00  0.61           C  
ATOM   4723  C   ASP A 316      -3.684  21.698 -12.535  1.00  0.61           C  
ATOM   4724  O   ASP A 316      -3.642  20.591 -11.970  1.00  0.61           O  
ATOM   4725  CB  ASP A 316      -4.522  23.128 -10.586  1.00  0.61           C  
ATOM   4726  CG  ASP A 316      -3.086  23.560 -10.152  1.00  0.61           C  
ATOM   4727  OD1 ASP A 316      -2.118  23.097 -10.762  1.00  0.61           O  
ATOM   4728  OD2 ASP A 316      -2.953  24.311  -9.195  1.00  0.61           O  
ATOM   4729  H   ASP A 316      -6.538  21.846 -11.818  1.00  0.61           H  
ATOM   4730  HA  ASP A 316      -4.362  23.695 -12.610  1.00  0.61           H  
ATOM   4731 1HB  ASP A 316      -5.206  23.944 -10.360  1.00  0.61           H  
ATOM   4732 2HB  ASP A 316      -4.836  22.270  -9.985  1.00  0.61           H  
ATOM   4733  N   ASN A 317      -2.929  22.046 -13.577  1.00  0.62           N  
ATOM   4734  CA  ASN A 317      -2.035  21.180 -14.319  1.00  0.62           C  
ATOM   4735  C   ASN A 317      -0.995  20.528 -13.457  1.00  0.62           C  
ATOM   4736  O   ASN A 317      -0.436  19.499 -13.830  1.00  0.62           O  
ATOM   4737  CB  ASN A 317      -1.321  21.990 -15.381  1.00  0.62           C  
ATOM   4738  CG  ASN A 317      -0.555  21.165 -16.391  1.00  0.62           C  
ATOM   4739  OD1 ASN A 317      -1.147  20.423 -17.176  1.00  0.62           O  
ATOM   4740  ND2 ASN A 317       0.750  21.276 -16.376  1.00  0.62           N  
ATOM   4741  H   ASN A 317      -2.974  23.016 -13.897  1.00  0.62           H  
ATOM   4742  HA  ASN A 317      -2.620  20.388 -14.780  1.00  0.62           H  
ATOM   4743 1HB  ASN A 317      -2.055  22.596 -15.917  1.00  0.62           H  
ATOM   4744 2HB  ASN A 317      -0.631  22.682 -14.898  1.00  0.62           H  
ATOM   4745 1HD2 ASN A 317       1.306  20.751 -17.019  1.00  0.62           H  
ATOM   4746 2HD2 ASN A 317       1.191  21.890 -15.715  1.00  0.62           H  
ATOM   4747  N   GLU A 318      -0.647  21.172 -12.359  1.00  0.63           N  
ATOM   4748  CA  GLU A 318       0.404  20.639 -11.545  1.00  0.63           C  
ATOM   4749  C   GLU A 318      -0.116  20.115 -10.210  1.00  0.63           C  
ATOM   4750  O   GLU A 318       0.261  19.017  -9.799  1.00  0.63           O  
ATOM   4751  CB  GLU A 318       1.462  21.734 -11.400  1.00  0.63           C  
ATOM   4752  CG  GLU A 318       2.086  22.122 -12.745  1.00  0.63           C  
ATOM   4753  CD  GLU A 318       3.081  23.233 -12.702  1.00  0.63           C  
ATOM   4754  OE1 GLU A 318       3.272  23.840 -11.666  1.00  0.63           O  
ATOM   4755  OE2 GLU A 318       3.683  23.469 -13.733  1.00  0.63           O  
ATOM   4756  H   GLU A 318      -1.166  22.000 -12.051  1.00  0.63           H  
ATOM   4757  HA  GLU A 318       0.851  19.802 -12.068  1.00  0.63           H  
ATOM   4758 1HB  GLU A 318       1.017  22.613 -10.955  1.00  0.63           H  
ATOM   4759 2HB  GLU A 318       2.263  21.403 -10.785  1.00  0.63           H  
ATOM   4760 1HG  GLU A 318       2.563  21.253 -13.179  1.00  0.63           H  
ATOM   4761 2HG  GLU A 318       1.283  22.418 -13.411  1.00  0.63           H  
ATOM   4762  N   SER A 319      -1.022  20.840  -9.549  1.00  0.63           N  
ATOM   4763  CA  SER A 319      -1.508  20.384  -8.238  1.00  0.63           C  
ATOM   4764  C   SER A 319      -2.531  19.267  -8.378  1.00  0.63           C  
ATOM   4765  O   SER A 319      -2.413  18.230  -7.723  1.00  0.63           O  
ATOM   4766  CB  SER A 319      -2.084  21.519  -7.414  1.00  0.63           C  
ATOM   4767  OG  SER A 319      -2.551  21.062  -6.173  1.00  0.63           O  
ATOM   4768  H   SER A 319      -1.347  21.725  -9.942  1.00  0.63           H  
ATOM   4769  HA  SER A 319      -0.663  19.982  -7.682  1.00  0.63           H  
ATOM   4770 1HB  SER A 319      -1.318  22.283  -7.264  1.00  0.63           H  
ATOM   4771 2HB  SER A 319      -2.901  21.980  -7.944  1.00  0.63           H  
ATOM   4772  HG  SER A 319      -3.466  20.788  -6.328  1.00  0.63           H  
ATOM   4773  N   GLY A 320      -3.543  19.461  -9.232  1.00  0.64           N  
ATOM   4774  CA  GLY A 320      -4.588  18.460  -9.401  1.00  0.64           C  
ATOM   4775  C   GLY A 320      -3.900  17.198  -9.870  1.00  0.64           C  
ATOM   4776  O   GLY A 320      -4.074  16.110  -9.317  1.00  0.64           O  
ATOM   4777  H   GLY A 320      -3.586  20.292  -9.816  1.00  0.64           H  
ATOM   4778 1HA  GLY A 320      -5.113  18.295  -8.459  1.00  0.64           H  
ATOM   4779 2HA  GLY A 320      -5.315  18.801 -10.140  1.00  0.64           H  
ATOM   4780  N   TYR A 321      -3.079  17.365 -10.889  1.00  0.64           N  
ATOM   4781  CA  TYR A 321      -2.325  16.250 -11.431  1.00  0.64           C  
ATOM   4782  C   TYR A 321      -1.453  15.523 -10.406  1.00  0.64           C  
ATOM   4783  O   TYR A 321      -1.505  14.294 -10.311  1.00  0.64           O  
ATOM   4784  CB  TYR A 321      -1.470  16.701 -12.567  1.00  0.64           C  
ATOM   4785  CG  TYR A 321      -0.641  15.653 -13.051  1.00  0.64           C  
ATOM   4786  CD1 TYR A 321      -1.182  14.665 -13.817  1.00  0.64           C  
ATOM   4787  CD2 TYR A 321       0.668  15.682 -12.773  1.00  0.64           C  
ATOM   4788  CE1 TYR A 321      -0.392  13.685 -14.290  1.00  0.64           C  
ATOM   4789  CE2 TYR A 321       1.458  14.722 -13.245  1.00  0.64           C  
ATOM   4790  CZ  TYR A 321       0.926  13.719 -14.000  1.00  0.64           C  
ATOM   4791  OH  TYR A 321       1.718  12.758 -14.433  1.00  0.64           O  
ATOM   4792  H   TYR A 321      -3.009  18.304 -11.297  1.00  0.64           H  
ATOM   4793  HA  TYR A 321      -3.039  15.523 -11.813  1.00  0.64           H  
ATOM   4794 1HB  TYR A 321      -2.091  17.070 -13.383  1.00  0.64           H  
ATOM   4795 2HB  TYR A 321      -0.830  17.519 -12.237  1.00  0.64           H  
ATOM   4796  HD1 TYR A 321      -2.235  14.669 -14.031  1.00  0.64           H  
ATOM   4797  HD2 TYR A 321       1.059  16.481 -12.174  1.00  0.64           H  
ATOM   4798  HE1 TYR A 321      -0.802  12.886 -14.888  1.00  0.64           H  
ATOM   4799  HE2 TYR A 321       2.516  14.740 -13.029  1.00  0.64           H  
ATOM   4800  HH  TYR A 321       1.517  12.511 -15.346  1.00  0.64           H  
ATOM   4801  N   SER A 322      -0.644  16.258  -9.649  1.00  0.64           N  
ATOM   4802  CA  SER A 322       0.227  15.613  -8.683  1.00  0.64           C  
ATOM   4803  C   SER A 322      -0.587  14.834  -7.667  1.00  0.64           C  
ATOM   4804  O   SER A 322      -0.198  13.731  -7.267  1.00  0.64           O  
ATOM   4805  CB  SER A 322       1.064  16.636  -8.002  1.00  0.64           C  
ATOM   4806  OG  SER A 322       1.912  17.240  -8.931  1.00  0.64           O  
ATOM   4807  H   SER A 322      -0.599  17.272  -9.739  1.00  0.64           H  
ATOM   4808  HA  SER A 322       0.876  14.926  -9.213  1.00  0.64           H  
ATOM   4809 1HB  SER A 322       0.420  17.389  -7.543  1.00  0.64           H  
ATOM   4810 2HB  SER A 322       1.646  16.168  -7.217  1.00  0.64           H  
ATOM   4811  HG  SER A 322       1.328  17.773  -9.506  1.00  0.64           H  
ATOM   4812  N   ASN A 323      -1.738  15.378  -7.267  1.00  0.64           N  
ATOM   4813  CA  ASN A 323      -2.593  14.680  -6.330  1.00  0.64           C  
ATOM   4814  C   ASN A 323      -3.022  13.345  -6.935  1.00  0.64           C  
ATOM   4815  O   ASN A 323      -3.036  12.333  -6.238  1.00  0.64           O  
ATOM   4816  CB  ASN A 323      -3.790  15.546  -5.979  1.00  0.64           C  
ATOM   4817  CG  ASN A 323      -3.412  16.686  -5.086  1.00  0.64           C  
ATOM   4818  OD1 ASN A 323      -2.409  16.645  -4.369  1.00  0.64           O  
ATOM   4819  ND2 ASN A 323      -4.186  17.714  -5.136  1.00  0.64           N  
ATOM   4820  H   ASN A 323      -2.018  16.301  -7.605  1.00  0.64           H  
ATOM   4821  HA  ASN A 323      -2.028  14.467  -5.423  1.00  0.64           H  
ATOM   4822 1HB  ASN A 323      -4.237  15.945  -6.881  1.00  0.64           H  
ATOM   4823 2HB  ASN A 323      -4.548  14.938  -5.484  1.00  0.64           H  
ATOM   4824 1HD2 ASN A 323      -3.985  18.523  -4.585  1.00  0.64           H  
ATOM   4825 2HD2 ASN A 323      -4.971  17.698  -5.751  1.00  0.64           H  
ATOM   4826  N   ARG A 324      -3.277  13.316  -8.252  1.00  0.64           N  
ATOM   4827  CA  ARG A 324      -3.659  12.070  -8.915  1.00  0.64           C  
ATOM   4828  C   ARG A 324      -2.500  11.074  -8.920  1.00  0.64           C  
ATOM   4829  O   ARG A 324      -2.714   9.867  -8.770  1.00  0.64           O  
ATOM   4830  CB  ARG A 324      -4.144  12.304 -10.335  1.00  0.64           C  
ATOM   4831  CG  ARG A 324      -5.375  13.160 -10.437  1.00  0.64           C  
ATOM   4832  CD  ARG A 324      -6.601  12.498  -9.896  1.00  0.64           C  
ATOM   4833  NE  ARG A 324      -6.769  12.618  -8.417  1.00  0.64           N  
ATOM   4834  CZ  ARG A 324      -7.196  13.727  -7.756  1.00  0.64           C  
ATOM   4835  NH1 ARG A 324      -7.489  14.839  -8.381  1.00  0.64           N  
ATOM   4836  NH2 ARG A 324      -7.331  13.674  -6.447  1.00  0.64           N  
ATOM   4837  H   ARG A 324      -3.259  14.191  -8.783  1.00  0.64           H  
ATOM   4838  HA  ARG A 324      -4.488  11.635  -8.357  1.00  0.64           H  
ATOM   4839 1HB  ARG A 324      -3.363  12.774 -10.925  1.00  0.64           H  
ATOM   4840 2HB  ARG A 324      -4.370  11.346 -10.803  1.00  0.64           H  
ATOM   4841 1HG  ARG A 324      -5.223  14.066  -9.873  1.00  0.64           H  
ATOM   4842 2HG  ARG A 324      -5.543  13.406 -11.485  1.00  0.64           H  
ATOM   4843 1HD  ARG A 324      -7.466  12.958 -10.365  1.00  0.64           H  
ATOM   4844 2HD  ARG A 324      -6.573  11.445 -10.146  1.00  0.64           H  
ATOM   4845  HE  ARG A 324      -6.579  11.801  -7.813  1.00  0.64           H  
ATOM   4846 1HH1 ARG A 324      -7.386  14.904  -9.392  1.00  0.64           H  
ATOM   4847 2HH1 ARG A 324      -7.813  15.647  -7.824  1.00  0.64           H  
ATOM   4848 1HH2 ARG A 324      -7.105  12.796  -5.963  1.00  0.64           H  
ATOM   4849 2HH2 ARG A 324      -7.664  14.477  -5.936  1.00  0.64           H  
ATOM   4850  N   LEU A 325      -1.264  11.562  -9.069  1.00  0.63           N  
ATOM   4851  CA  LEU A 325      -0.119  10.650  -9.021  1.00  0.63           C  
ATOM   4852  C   LEU A 325      -0.048   9.985  -7.657  1.00  0.63           C  
ATOM   4853  O   LEU A 325       0.240   8.788  -7.552  1.00  0.63           O  
ATOM   4854  CB  LEU A 325       1.206  11.385  -9.263  1.00  0.63           C  
ATOM   4855  CG  LEU A 325       1.455  11.875 -10.649  1.00  0.63           C  
ATOM   4856  CD1 LEU A 325       2.685  12.736 -10.670  1.00  0.63           C  
ATOM   4857  CD2 LEU A 325       1.651  10.697 -11.515  1.00  0.63           C  
ATOM   4858  H   LEU A 325      -1.144  12.565  -9.230  1.00  0.63           H  
ATOM   4859  HA  LEU A 325      -0.249   9.882  -9.780  1.00  0.63           H  
ATOM   4860 1HB  LEU A 325       1.249  12.242  -8.607  1.00  0.63           H  
ATOM   4861 2HB  LEU A 325       2.025  10.718  -8.996  1.00  0.63           H  
ATOM   4862  HG  LEU A 325       0.600  12.463 -11.002  1.00  0.63           H  
ATOM   4863 1HD1 LEU A 325       2.884  13.056 -11.665  1.00  0.63           H  
ATOM   4864 2HD1 LEU A 325       2.543  13.596 -10.037  1.00  0.63           H  
ATOM   4865 3HD1 LEU A 325       3.522  12.171 -10.322  1.00  0.63           H  
ATOM   4866 1HD2 LEU A 325       1.822  11.030 -12.523  1.00  0.63           H  
ATOM   4867 2HD2 LEU A 325       2.505  10.116 -11.167  1.00  0.63           H  
ATOM   4868 3HD2 LEU A 325       0.764  10.094 -11.468  1.00  0.63           H  
ATOM   4869  N   VAL A 326      -0.345  10.755  -6.614  1.00  0.63           N  
ATOM   4870  CA  VAL A 326      -0.321  10.212  -5.272  1.00  0.63           C  
ATOM   4871  C   VAL A 326      -1.485   9.258  -5.074  1.00  0.63           C  
ATOM   4872  O   VAL A 326      -1.291   8.174  -4.530  1.00  0.63           O  
ATOM   4873  CB  VAL A 326      -0.304  11.317  -4.223  1.00  0.63           C  
ATOM   4874  CG1 VAL A 326      -0.409  10.718  -2.806  1.00  0.63           C  
ATOM   4875  CG2 VAL A 326       0.976  12.060  -4.405  1.00  0.63           C  
ATOM   4876  H   VAL A 326      -0.559  11.744  -6.767  1.00  0.63           H  
ATOM   4877  HA  VAL A 326       0.605   9.651  -5.152  1.00  0.63           H  
ATOM   4878  HB  VAL A 326      -1.155  11.988  -4.361  1.00  0.63           H  
ATOM   4879 1HG1 VAL A 326      -0.378  11.524  -2.072  1.00  0.63           H  
ATOM   4880 2HG1 VAL A 326      -1.349  10.173  -2.710  1.00  0.63           H  
ATOM   4881 3HG1 VAL A 326       0.427  10.037  -2.629  1.00  0.63           H  
ATOM   4882 1HG2 VAL A 326       1.048  12.832  -3.677  1.00  0.63           H  
ATOM   4883 2HG2 VAL A 326       1.789  11.369  -4.283  1.00  0.63           H  
ATOM   4884 3HG2 VAL A 326       1.014  12.488  -5.406  1.00  0.63           H  
ATOM   4885  N   ASP A 327      -2.684   9.625  -5.542  1.00  0.63           N  
ATOM   4886  CA  ASP A 327      -3.827   8.727  -5.416  1.00  0.63           C  
ATOM   4887  C   ASP A 327      -3.526   7.406  -6.104  1.00  0.63           C  
ATOM   4888  O   ASP A 327      -3.872   6.345  -5.579  1.00  0.63           O  
ATOM   4889  CB  ASP A 327      -5.084   9.321  -6.054  1.00  0.63           C  
ATOM   4890  CG  ASP A 327      -5.719  10.453  -5.290  1.00  0.63           C  
ATOM   4891  OD1 ASP A 327      -5.414  10.651  -4.132  1.00  0.63           O  
ATOM   4892  OD2 ASP A 327      -6.510  11.140  -5.900  1.00  0.63           O  
ATOM   4893  H   ASP A 327      -2.796  10.539  -5.974  1.00  0.63           H  
ATOM   4894  HA  ASP A 327      -4.011   8.539  -4.359  1.00  0.63           H  
ATOM   4895 1HB  ASP A 327      -4.833   9.675  -7.048  1.00  0.63           H  
ATOM   4896 2HB  ASP A 327      -5.825   8.535  -6.176  1.00  0.63           H  
ATOM   4897  N   LEU A 328      -2.844   7.455  -7.255  1.00  0.64           N  
ATOM   4898  CA  LEU A 328      -2.476   6.232  -7.940  1.00  0.64           C  
ATOM   4899  C   LEU A 328      -1.481   5.468  -7.065  1.00  0.64           C  
ATOM   4900  O   LEU A 328      -1.642   4.271  -6.886  1.00  0.64           O  
ATOM   4901  CB  LEU A 328      -1.925   6.491  -9.358  1.00  0.64           C  
ATOM   4902  CG  LEU A 328      -1.543   5.202 -10.158  1.00  0.64           C  
ATOM   4903  CD1 LEU A 328      -2.772   4.315 -10.299  1.00  0.64           C  
ATOM   4904  CD2 LEU A 328      -1.020   5.579 -11.540  1.00  0.64           C  
ATOM   4905  H   LEU A 328      -2.603   8.355  -7.668  1.00  0.64           H  
ATOM   4906  HA  LEU A 328      -3.368   5.623  -8.051  1.00  0.64           H  
ATOM   4907 1HB  LEU A 328      -2.674   7.039  -9.926  1.00  0.64           H  
ATOM   4908 2HB  LEU A 328      -1.032   7.114  -9.274  1.00  0.64           H  
ATOM   4909  HG  LEU A 328      -0.782   4.654  -9.607  1.00  0.64           H  
ATOM   4910 1HD1 LEU A 328      -2.518   3.409 -10.835  1.00  0.64           H  
ATOM   4911 2HD1 LEU A 328      -3.146   4.057  -9.312  1.00  0.64           H  
ATOM   4912 3HD1 LEU A 328      -3.535   4.847 -10.849  1.00  0.64           H  
ATOM   4913 1HD2 LEU A 328      -0.748   4.683 -12.090  1.00  0.64           H  
ATOM   4914 2HD2 LEU A 328      -1.794   6.116 -12.087  1.00  0.64           H  
ATOM   4915 3HD2 LEU A 328      -0.162   6.207 -11.428  1.00  0.64           H  
ATOM   4916  N   ALA A 329      -0.473   6.138  -6.479  1.00  0.65           N  
ATOM   4917  CA  ALA A 329       0.479   5.438  -5.602  1.00  0.65           C  
ATOM   4918  C   ALA A 329      -0.226   4.776  -4.416  1.00  0.65           C  
ATOM   4919  O   ALA A 329       0.124   3.662  -4.019  1.00  0.65           O  
ATOM   4920  CB  ALA A 329       1.549   6.397  -5.094  1.00  0.65           C  
ATOM   4921  H   ALA A 329      -0.352   7.136  -6.659  1.00  0.65           H  
ATOM   4922  HA  ALA A 329       0.950   4.651  -6.180  1.00  0.65           H  
ATOM   4923 1HB  ALA A 329       2.260   5.856  -4.470  1.00  0.65           H  
ATOM   4924 2HB  ALA A 329       2.069   6.843  -5.941  1.00  0.65           H  
ATOM   4925 3HB  ALA A 329       1.080   7.182  -4.505  1.00  0.65           H  
ATOM   4926  N   VAL A 330      -1.247   5.441  -3.864  1.00  0.66           N  
ATOM   4927  CA  VAL A 330      -1.989   4.863  -2.749  1.00  0.66           C  
ATOM   4928  C   VAL A 330      -2.758   3.651  -3.233  1.00  0.66           C  
ATOM   4929  O   VAL A 330      -2.708   2.583  -2.619  1.00  0.66           O  
ATOM   4930  CB  VAL A 330      -3.001   5.859  -2.155  1.00  0.66           C  
ATOM   4931  CG1 VAL A 330      -3.860   5.148  -1.122  1.00  0.66           C  
ATOM   4932  CG2 VAL A 330      -2.294   7.017  -1.504  1.00  0.66           C  
ATOM   4933  H   VAL A 330      -1.483   6.369  -4.213  1.00  0.66           H  
ATOM   4934  HA  VAL A 330      -1.292   4.556  -1.976  1.00  0.66           H  
ATOM   4935  HB  VAL A 330      -3.645   6.226  -2.954  1.00  0.66           H  
ATOM   4936 1HG1 VAL A 330      -4.586   5.841  -0.710  1.00  0.66           H  
ATOM   4937 2HG1 VAL A 330      -4.382   4.315  -1.593  1.00  0.66           H  
ATOM   4938 3HG1 VAL A 330      -3.224   4.774  -0.319  1.00  0.66           H  
ATOM   4939 1HG2 VAL A 330      -3.020   7.712  -1.099  1.00  0.66           H  
ATOM   4940 2HG2 VAL A 330      -1.701   6.630  -0.717  1.00  0.66           H  
ATOM   4941 3HG2 VAL A 330      -1.673   7.528  -2.225  1.00  0.66           H  
ATOM   4942  N   TYR A 331      -3.451   3.817  -4.357  1.00  0.70           N  
ATOM   4943  CA  TYR A 331      -4.235   2.759  -4.959  1.00  0.70           C  
ATOM   4944  C   TYR A 331      -3.395   1.540  -5.264  1.00  0.70           C  
ATOM   4945  O   TYR A 331      -3.727   0.431  -4.849  1.00  0.70           O  
ATOM   4946  CB  TYR A 331      -4.904   3.268  -6.223  1.00  0.70           C  
ATOM   4947  CG  TYR A 331      -5.587   2.224  -6.977  1.00  0.70           C  
ATOM   4948  CD1 TYR A 331      -6.811   1.761  -6.551  1.00  0.70           C  
ATOM   4949  CD2 TYR A 331      -4.999   1.724  -8.117  1.00  0.70           C  
ATOM   4950  CE1 TYR A 331      -7.438   0.777  -7.256  1.00  0.70           C  
ATOM   4951  CE2 TYR A 331      -5.625   0.753  -8.822  1.00  0.70           C  
ATOM   4952  CZ  TYR A 331      -6.839   0.273  -8.388  1.00  0.70           C  
ATOM   4953  OH  TYR A 331      -7.463  -0.699  -9.075  1.00  0.70           O  
ATOM   4954  H   TYR A 331      -3.446   4.727  -4.814  1.00  0.70           H  
ATOM   4955  HA  TYR A 331      -5.008   2.466  -4.250  1.00  0.70           H  
ATOM   4956 1HB  TYR A 331      -5.623   4.041  -5.963  1.00  0.70           H  
ATOM   4957 2HB  TYR A 331      -4.162   3.719  -6.869  1.00  0.70           H  
ATOM   4958  HD1 TYR A 331      -7.268   2.169  -5.649  1.00  0.70           H  
ATOM   4959  HD2 TYR A 331      -4.035   2.103  -8.445  1.00  0.70           H  
ATOM   4960  HE1 TYR A 331      -8.402   0.391  -6.925  1.00  0.70           H  
ATOM   4961  HE2 TYR A 331      -5.166   0.357  -9.717  1.00  0.70           H  
ATOM   4962  HH  TYR A 331      -7.231  -0.618 -10.021  1.00  0.70           H  
ATOM   4963  N   VAL A 332      -2.276   1.747  -5.939  1.00  0.77           N  
ATOM   4964  CA  VAL A 332      -1.405   0.655  -6.296  1.00  0.77           C  
ATOM   4965  C   VAL A 332      -0.914  -0.052  -5.033  1.00  0.77           C  
ATOM   4966  O   VAL A 332      -1.013  -1.277  -4.927  1.00  0.77           O  
ATOM   4967  CB  VAL A 332      -0.229   1.215  -7.131  1.00  0.77           C  
ATOM   4968  CG1 VAL A 332       0.786   0.221  -7.312  1.00  0.77           C  
ATOM   4969  CG2 VAL A 332      -0.740   1.660  -8.522  1.00  0.77           C  
ATOM   4970  H   VAL A 332      -2.043   2.686  -6.230  1.00  0.77           H  
ATOM   4971  HA  VAL A 332      -1.964  -0.052  -6.907  1.00  0.77           H  
ATOM   4972  HB  VAL A 332       0.206   2.068  -6.602  1.00  0.77           H  
ATOM   4973 1HG1 VAL A 332       1.601   0.650  -7.894  1.00  0.77           H  
ATOM   4974 2HG1 VAL A 332       1.148  -0.087  -6.336  1.00  0.77           H  
ATOM   4975 3HG1 VAL A 332       0.368  -0.631  -7.836  1.00  0.77           H  
ATOM   4976 1HG2 VAL A 332       0.085   2.067  -9.103  1.00  0.77           H  
ATOM   4977 2HG2 VAL A 332      -1.165   0.808  -9.045  1.00  0.77           H  
ATOM   4978 3HG2 VAL A 332      -1.500   2.412  -8.400  1.00  0.77           H  
ATOM   4979  N   ALA A 333      -0.474   0.708  -4.027  1.00  0.91           N  
ATOM   4980  CA  ALA A 333      -0.027   0.116  -2.770  1.00  0.91           C  
ATOM   4981  C   ALA A 333      -1.146  -0.681  -2.075  1.00  0.91           C  
ATOM   4982  O   ALA A 333      -0.900  -1.758  -1.511  1.00  0.91           O  
ATOM   4983  CB  ALA A 333       0.469   1.212  -1.833  1.00  0.91           C  
ATOM   4984  H   ALA A 333      -0.413   1.723  -4.130  1.00  0.91           H  
ATOM   4985  HA  ALA A 333       0.790  -0.566  -2.990  1.00  0.91           H  
ATOM   4986 1HB  ALA A 333       0.827   0.766  -0.908  1.00  0.91           H  
ATOM   4987 2HB  ALA A 333       1.276   1.761  -2.308  1.00  0.91           H  
ATOM   4988 3HB  ALA A 333      -0.349   1.897  -1.614  1.00  0.91           H  
ATOM   4989  N   SER A 334      -2.391  -0.203  -2.179  1.00  1.14           N  
ATOM   4990  CA  SER A 334      -3.527  -0.837  -1.515  1.00  1.14           C  
ATOM   4991  C   SER A 334      -3.913  -2.166  -2.150  1.00  1.14           C  
ATOM   4992  O   SER A 334      -4.726  -2.901  -1.589  1.00  1.14           O  
ATOM   4993  CB  SER A 334      -4.757   0.062  -1.502  1.00  1.14           C  
ATOM   4994  OG  SER A 334      -5.371   0.156  -2.767  1.00  1.14           O  
ATOM   4995  H   SER A 334      -2.551   0.676  -2.669  1.00  1.14           H  
ATOM   4996  HA  SER A 334      -3.242  -1.031  -0.481  1.00  1.14           H  
ATOM   4997 1HB  SER A 334      -5.474  -0.308  -0.772  1.00  1.14           H  
ATOM   4998 2HB  SER A 334      -4.452   1.058  -1.182  1.00  1.14           H  
ATOM   4999  HG  SER A 334      -4.658   0.245  -3.425  1.00  1.14           H  
ATOM   5000  N   ARG A 335      -3.355  -2.488  -3.325  1.00  1.53           N  
ATOM   5001  CA  ARG A 335      -3.704  -3.742  -3.966  1.00  1.53           C  
ATOM   5002  C   ARG A 335      -2.935  -4.917  -3.331  1.00  1.53           C  
ATOM   5003  O   ARG A 335      -3.235  -6.079  -3.603  1.00  1.53           O  
ATOM   5004  CB  ARG A 335      -3.478  -3.657  -5.473  1.00  1.53           C  
ATOM   5005  CG  ARG A 335      -4.422  -2.661  -6.230  1.00  1.53           C  
ATOM   5006  CD  ARG A 335      -5.839  -3.174  -6.312  1.00  1.53           C  
ATOM   5007  NE  ARG A 335      -5.910  -4.411  -7.087  1.00  1.53           N  
ATOM   5008  CZ  ARG A 335      -6.096  -4.492  -8.431  1.00  1.53           C  
ATOM   5009  NH1 ARG A 335      -6.326  -3.447  -9.186  1.00  1.53           N  
ATOM   5010  NH2 ARG A 335      -6.062  -5.651  -9.047  1.00  1.53           N  
ATOM   5011  H   ARG A 335      -2.671  -1.876  -3.772  1.00  1.53           H  
ATOM   5012  HA  ARG A 335      -4.769  -3.913  -3.812  1.00  1.53           H  
ATOM   5013 1HB  ARG A 335      -2.450  -3.350  -5.670  1.00  1.53           H  
ATOM   5014 2HB  ARG A 335      -3.617  -4.641  -5.906  1.00  1.53           H  
ATOM   5015 1HG  ARG A 335      -4.443  -1.719  -5.701  1.00  1.53           H  
ATOM   5016 2HG  ARG A 335      -4.050  -2.498  -7.241  1.00  1.53           H  
ATOM   5017 1HD  ARG A 335      -6.216  -3.370  -5.308  1.00  1.53           H  
ATOM   5018 2HD  ARG A 335      -6.467  -2.427  -6.799  1.00  1.53           H  
ATOM   5019  HE  ARG A 335      -5.746  -5.276  -6.591  1.00  1.53           H  
ATOM   5020 1HH1 ARG A 335      -6.431  -2.508  -8.827  1.00  1.53           H  
ATOM   5021 2HH1 ARG A 335      -6.448  -3.616 -10.193  1.00  1.53           H  
ATOM   5022 1HH2 ARG A 335      -5.895  -6.507  -8.539  1.00  1.53           H  
ATOM   5023 2HH2 ARG A 335      -6.190  -5.643 -10.070  1.00  1.53           H  
ATOM   5024  N   GLY A 336      -1.950  -4.618  -2.468  1.00  2.10           N  
ATOM   5025  CA  GLY A 336      -1.218  -5.652  -1.721  1.00  2.10           C  
ATOM   5026  C   GLY A 336      -0.058  -6.388  -2.408  1.00  2.10           C  
ATOM   5027  O   GLY A 336       0.508  -7.304  -1.807  1.00  2.10           O  
ATOM   5028  H   GLY A 336      -1.716  -3.639  -2.279  1.00  2.10           H  
ATOM   5029 1HA  GLY A 336      -0.833  -5.189  -0.812  1.00  2.10           H  
ATOM   5030 2HA  GLY A 336      -1.941  -6.393  -1.383  1.00  2.10           H  
ATOM   5031  N   LEU A 337       0.281  -6.030  -3.639  1.00  2.83           N  
ATOM   5032  CA  LEU A 337       1.358  -6.718  -4.348  1.00  2.83           C  
ATOM   5033  C   LEU A 337       2.592  -5.835  -4.493  1.00  2.83           C  
ATOM   5034  O   LEU A 337       2.782  -4.896  -3.722  1.00  2.83           O  
ATOM   5035  OXT LEU A 337       3.251  -5.905  -5.529  1.00  2.83           O  
ATOM   5036  CB  LEU A 337       0.898  -7.179  -5.737  1.00  2.83           C  
ATOM   5037  CG  LEU A 337       0.080  -8.487  -5.806  1.00  2.83           C  
ATOM   5038  CD1 LEU A 337      -1.360  -8.215  -5.392  1.00  2.83           C  
ATOM   5039  CD2 LEU A 337       0.155  -9.054  -7.225  1.00  2.83           C  
ATOM   5040  H   LEU A 337      -0.221  -5.277  -4.083  1.00  2.83           H  
ATOM   5041  HA  LEU A 337       1.641  -7.600  -3.775  1.00  2.83           H  
ATOM   5042 1HB  LEU A 337       0.270  -6.398  -6.137  1.00  2.83           H  
ATOM   5043 2HB  LEU A 337       1.770  -7.293  -6.383  1.00  2.83           H  
ATOM   5044  HG  LEU A 337       0.495  -9.214  -5.106  1.00  2.83           H  
ATOM   5045 1HD1 LEU A 337      -1.930  -9.142  -5.434  1.00  2.83           H  
ATOM   5046 2HD1 LEU A 337      -1.389  -7.831  -4.384  1.00  2.83           H  
ATOM   5047 3HD1 LEU A 337      -1.807  -7.488  -6.058  1.00  2.83           H  
ATOM   5048 1HD2 LEU A 337      -0.413  -9.982  -7.275  1.00  2.83           H  
ATOM   5049 2HD2 LEU A 337      -0.256  -8.349  -7.922  1.00  2.83           H  
ATOM   5050 3HD2 LEU A 337       1.196  -9.250  -7.485  1.00  2.83           H  
ENDMDL

REMARK ID 698401 DOMAINID 688842 MODEL 4 8pvf
MODEL     4
ATOM      1  N   GLY A   1       1.738   3.639   2.503  1.00  0.78           N  
ATOM      2  CA  GLY A   1       3.083   3.283   2.055  1.00  0.78           C  
ATOM      3  C   GLY A   1       3.856   4.521   1.625  1.00  0.78           C  
ATOM      4  O   GLY A   1       3.255   5.562   1.339  1.00  0.78           O  
ATOM      5  H   GLY A   1       1.081   4.036   1.826  1.00  0.78           H  
ATOM      6 1HA  GLY A   1       3.618   2.779   2.861  1.00  0.78           H  
ATOM      7 2HA  GLY A   1       3.020   2.580   1.225  1.00  0.78           H  
ATOM      8  N   THR A   2       5.182   4.430   1.638  1.00  0.73           N  
ATOM      9  CA  THR A   2       6.007   5.567   1.235  1.00  0.73           C  
ATOM     10  C   THR A   2       6.966   5.205   0.110  1.00  0.73           C  
ATOM     11  O   THR A   2       7.486   4.076   0.071  1.00  0.73           O  
ATOM     12  CB  THR A   2       6.801   6.093   2.417  1.00  0.73           C  
ATOM     13  OG1 THR A   2       7.638   5.061   2.897  1.00  0.73           O  
ATOM     14  CG2 THR A   2       5.893   6.579   3.520  1.00  0.73           C  
ATOM     15  H   THR A   2       5.616   3.558   1.914  1.00  0.73           H  
ATOM     16  HA  THR A   2       5.353   6.356   0.880  1.00  0.73           H  
ATOM     17  HB  THR A   2       7.425   6.915   2.076  1.00  0.73           H  
ATOM     18  HG1 THR A   2       8.252   5.464   3.527  1.00  0.73           H  
ATOM     19 1HG2 THR A   2       6.501   6.955   4.342  1.00  0.73           H  
ATOM     20 2HG2 THR A   2       5.263   7.377   3.138  1.00  0.73           H  
ATOM     21 3HG2 THR A   2       5.271   5.763   3.874  1.00  0.73           H  
ATOM     22  N   LEU A   3       7.268   6.204  -0.730  1.00  0.68           N  
ATOM     23  CA  LEU A   3       8.060   5.990  -1.931  1.00  0.68           C  
ATOM     24  C   LEU A   3       9.220   6.966  -2.197  1.00  0.68           C  
ATOM     25  O   LEU A   3       9.117   8.197  -2.025  1.00  0.68           O  
ATOM     26  CB  LEU A   3       7.108   6.040  -3.149  1.00  0.68           C  
ATOM     27  CG  LEU A   3       7.721   5.825  -4.561  1.00  0.68           C  
ATOM     28  CD1 LEU A   3       8.151   4.413  -4.699  1.00  0.68           C  
ATOM     29  CD2 LEU A   3       6.748   6.173  -5.616  1.00  0.68           C  
ATOM     30  H   LEU A   3       6.833   7.109  -0.568  1.00  0.68           H  
ATOM     31  HA  LEU A   3       8.464   4.993  -1.863  1.00  0.68           H  
ATOM     32 1HB  LEU A   3       6.364   5.263  -3.015  1.00  0.68           H  
ATOM     33 2HB  LEU A   3       6.597   6.999  -3.149  1.00  0.68           H  
ATOM     34  HG  LEU A   3       8.591   6.456  -4.675  1.00  0.68           H  
ATOM     35 1HD1 LEU A   3       8.595   4.274  -5.654  1.00  0.68           H  
ATOM     36 2HD1 LEU A   3       8.855   4.203  -3.962  1.00  0.68           H  
ATOM     37 3HD1 LEU A   3       7.296   3.749  -4.588  1.00  0.68           H  
ATOM     38 1HD2 LEU A   3       7.207   6.018  -6.589  1.00  0.68           H  
ATOM     39 2HD2 LEU A   3       5.864   5.544  -5.525  1.00  0.68           H  
ATOM     40 3HD2 LEU A   3       6.478   7.208  -5.508  1.00  0.68           H  
ATOM     41  N   GLY A   4      10.352   6.378  -2.562  1.00  0.64           N  
ATOM     42  CA  GLY A   4      11.478   7.138  -3.060  1.00  0.64           C  
ATOM     43  C   GLY A   4      11.457   7.059  -4.600  1.00  0.64           C  
ATOM     44  O   GLY A   4      11.107   6.010  -5.144  1.00  0.64           O  
ATOM     45  H   GLY A   4      10.388   5.361  -2.572  1.00  0.64           H  
ATOM     46 1HA  GLY A   4      11.410   8.159  -2.713  1.00  0.64           H  
ATOM     47 2HA  GLY A   4      12.398   6.710  -2.675  1.00  0.64           H  
ATOM     48  N   ILE A   5      11.842   8.125  -5.305  1.00  0.62           N  
ATOM     49  CA  ILE A   5      11.901   8.062  -6.773  1.00  0.62           C  
ATOM     50  C   ILE A   5      13.296   8.405  -7.290  1.00  0.62           C  
ATOM     51  O   ILE A   5      13.746   9.547  -7.182  1.00  0.62           O  
ATOM     52  CB  ILE A   5      10.880   9.021  -7.432  1.00  0.62           C  
ATOM     53  CG1 ILE A   5       9.425   8.685  -6.990  1.00  0.62           C  
ATOM     54  CG2 ILE A   5      11.009   8.970  -8.969  1.00  0.62           C  
ATOM     55  CD1 ILE A   5       8.404   9.725  -7.437  1.00  0.62           C  
ATOM     56  H   ILE A   5      12.075   8.980  -4.810  1.00  0.62           H  
ATOM     57  HA  ILE A   5      11.668   7.046  -7.093  1.00  0.62           H  
ATOM     58  HB  ILE A   5      11.086  10.033  -7.099  1.00  0.62           H  
ATOM     59 1HG1 ILE A   5       9.145   7.715  -7.401  1.00  0.62           H  
ATOM     60 2HG1 ILE A   5       9.384   8.625  -5.903  1.00  0.62           H  
ATOM     61 1HG2 ILE A   5      10.300   9.670  -9.412  1.00  0.62           H  
ATOM     62 2HG2 ILE A   5      12.025   9.246  -9.264  1.00  0.62           H  
ATOM     63 3HG2 ILE A   5      10.794   7.958  -9.325  1.00  0.62           H  
ATOM     64 1HD1 ILE A   5       7.414   9.433  -7.093  1.00  0.62           H  
ATOM     65 2HD1 ILE A   5       8.664  10.694  -7.010  1.00  0.62           H  
ATOM     66 3HD1 ILE A   5       8.403   9.797  -8.526  1.00  0.62           H  
ATOM     67  N   ASN A   6      13.947   7.418  -7.881  1.00  0.62           N  
ATOM     68  CA  ASN A   6      15.287   7.541  -8.444  1.00  0.62           C  
ATOM     69  C   ASN A   6      15.186   7.810  -9.940  1.00  0.62           C  
ATOM     70  O   ASN A   6      14.624   6.989 -10.669  1.00  0.62           O  
ATOM     71  CB  ASN A   6      16.111   6.294  -8.186  1.00  0.62           C  
ATOM     72  CG  ASN A   6      17.551   6.430  -8.599  1.00  0.62           C  
ATOM     73  OD1 ASN A   6      18.150   7.515  -8.555  1.00  0.62           O  
ATOM     74  ND2 ASN A   6      18.125   5.338  -9.014  1.00  0.62           N  
ATOM     75  H   ASN A   6      13.478   6.515  -7.956  1.00  0.62           H  
ATOM     76  HA  ASN A   6      15.786   8.398  -7.992  1.00  0.62           H  
ATOM     77 1HB  ASN A   6      16.057   6.029  -7.144  1.00  0.62           H  
ATOM     78 2HB  ASN A   6      15.683   5.472  -8.734  1.00  0.62           H  
ATOM     79 1HD2 ASN A   6      19.082   5.363  -9.304  1.00  0.62           H  
ATOM     80 2HD2 ASN A   6      17.611   4.476  -9.038  1.00  0.62           H  
ATOM     81  N   GLY A   7      15.679   8.947 -10.415  1.00  0.63           N  
ATOM     82  CA  GLY A   7      15.548   9.241 -11.837  1.00  0.63           C  
ATOM     83  C   GLY A   7      14.377  10.150 -12.159  1.00  0.63           C  
ATOM     84  O   GLY A   7      13.413   9.737 -12.803  1.00  0.63           O  
ATOM     85  H   GLY A   7      16.140   9.600  -9.787  1.00  0.63           H  
ATOM     86 1HA  GLY A   7      16.469   9.711 -12.185  1.00  0.63           H  
ATOM     87 2HA  GLY A   7      15.440   8.314 -12.393  1.00  0.63           H  
ATOM     88  N   PHE A   8      14.429  11.404 -11.723  1.00  0.66           N  
ATOM     89  CA  PHE A   8      13.275  12.285 -11.906  1.00  0.66           C  
ATOM     90  C   PHE A   8      13.232  12.853 -13.330  1.00  0.66           C  
ATOM     91  O   PHE A   8      13.367  14.048 -13.561  1.00  0.66           O  
ATOM     92  CB  PHE A   8      13.373  13.421 -10.896  1.00  0.66           C  
ATOM     93  CG  PHE A   8      12.099  14.164 -10.603  1.00  0.66           C  
ATOM     94  CD1 PHE A   8      11.052  13.503  -9.992  1.00  0.66           C  
ATOM     95  CD2 PHE A   8      11.967  15.521 -10.859  1.00  0.66           C  
ATOM     96  CE1 PHE A   8       9.913  14.167  -9.658  1.00  0.66           C  
ATOM     97  CE2 PHE A   8      10.819  16.199 -10.506  1.00  0.66           C  
ATOM     98  CZ  PHE A   8       9.793  15.522  -9.906  1.00  0.66           C  
ATOM     99  H   PHE A   8      15.248  11.735 -11.235  1.00  0.66           H  
ATOM    100  HA  PHE A   8      12.372  11.729 -11.712  1.00  0.66           H  
ATOM    101 1HB  PHE A   8      13.754  13.024  -9.968  1.00  0.66           H  
ATOM    102 2HB  PHE A   8      14.111  14.147 -11.254  1.00  0.66           H  
ATOM    103  HD1 PHE A   8      11.144  12.437  -9.774  1.00  0.66           H  
ATOM    104  HD2 PHE A   8      12.788  16.048 -11.330  1.00  0.66           H  
ATOM    105  HE1 PHE A   8       9.112  13.619  -9.189  1.00  0.66           H  
ATOM    106  HE2 PHE A   8      10.722  17.269 -10.708  1.00  0.66           H  
ATOM    107  HZ  PHE A   8       8.890  16.054  -9.637  1.00  0.66           H  
ATOM    108  N   GLY A   9      12.990  11.950 -14.274  1.00  0.68           N  
ATOM    109  CA  GLY A   9      12.912  12.243 -15.691  1.00  0.68           C  
ATOM    110  C   GLY A   9      11.458  12.338 -16.062  1.00  0.68           C  
ATOM    111  O   GLY A   9      10.624  12.616 -15.203  1.00  0.68           O  
ATOM    112  H   GLY A   9      12.903  10.992 -13.958  1.00  0.68           H  
ATOM    113 1HA  GLY A   9      13.425  13.181 -15.910  1.00  0.68           H  
ATOM    114 2HA  GLY A   9      13.398  11.451 -16.261  1.00  0.68           H  
ATOM    115  N   ARG A  10      11.118  12.044 -17.310  1.00  0.71           N  
ATOM    116  CA  ARG A  10       9.722  12.180 -17.700  1.00  0.71           C  
ATOM    117  C   ARG A  10       8.875  11.218 -16.864  1.00  0.71           C  
ATOM    118  O   ARG A  10       7.803  11.572 -16.364  1.00  0.71           O  
ATOM    119  CB  ARG A  10       9.565  11.847 -19.169  1.00  0.71           C  
ATOM    120  CG  ARG A  10      10.228  12.834 -20.154  1.00  0.71           C  
ATOM    121  CD  ARG A  10      10.009  12.374 -21.544  1.00  0.71           C  
ATOM    122  NE  ARG A  10      10.730  13.114 -22.566  1.00  0.71           N  
ATOM    123  CZ  ARG A  10      10.627  12.816 -23.883  1.00  0.71           C  
ATOM    124  NH1 ARG A  10       9.811  11.835 -24.243  1.00  0.71           N  
ATOM    125  NH2 ARG A  10      11.326  13.491 -24.783  1.00  0.71           N  
ATOM    126  H   ARG A  10      11.820  11.783 -17.990  1.00  0.71           H  
ATOM    127  HA  ARG A  10       9.389  13.200 -17.513  1.00  0.71           H  
ATOM    128 1HB  ARG A  10       9.974  10.859 -19.370  1.00  0.71           H  
ATOM    129 2HB  ARG A  10       8.500  11.807 -19.417  1.00  0.71           H  
ATOM    130 1HG  ARG A  10       9.783  13.821 -20.042  1.00  0.71           H  
ATOM    131 2HG  ARG A  10      11.299  12.885 -19.965  1.00  0.71           H  
ATOM    132 1HD  ARG A  10      10.279  11.323 -21.629  1.00  0.71           H  
ATOM    133 2HD  ARG A  10       8.953  12.494 -21.756  1.00  0.71           H  
ATOM    134  HE  ARG A  10      11.349  13.859 -22.284  1.00  0.71           H  
ATOM    135 1HH1 ARG A  10       9.265  11.338 -23.522  1.00  0.71           H  
ATOM    136 2HH1 ARG A  10       9.686  11.552 -25.228  1.00  0.71           H  
ATOM    137 1HH2 ARG A  10      11.941  14.236 -24.491  1.00  0.71           H  
ATOM    138 2HH2 ARG A  10      11.244  13.264 -25.766  1.00  0.71           H  
ATOM    139  N   ILE A  11       9.403  10.011 -16.650  1.00  0.72           N  
ATOM    140  CA  ILE A  11       8.680   9.007 -15.893  1.00  0.72           C  
ATOM    141  C   ILE A  11       8.694   9.333 -14.414  1.00  0.72           C  
ATOM    142  O   ILE A  11       7.664   9.238 -13.758  1.00  0.72           O  
ATOM    143  CB  ILE A  11       9.242   7.589 -16.144  1.00  0.72           C  
ATOM    144  CG1 ILE A  11       9.076   7.211 -17.606  1.00  0.72           C  
ATOM    145  CG2 ILE A  11       8.547   6.574 -15.238  1.00  0.72           C  
ATOM    146  CD1 ILE A  11       7.631   7.219 -18.058  1.00  0.72           C  
ATOM    147  H   ILE A  11      10.302   9.785 -17.049  1.00  0.72           H  
ATOM    148  HA  ILE A  11       7.640   9.010 -16.223  1.00  0.72           H  
ATOM    149  HB  ILE A  11      10.312   7.582 -15.926  1.00  0.72           H  
ATOM    150 1HG1 ILE A  11       9.639   7.908 -18.226  1.00  0.72           H  
ATOM    151 2HG1 ILE A  11       9.479   6.207 -17.755  1.00  0.72           H  
ATOM    152 1HG2 ILE A  11       8.964   5.581 -15.416  1.00  0.72           H  
ATOM    153 2HG2 ILE A  11       8.708   6.849 -14.195  1.00  0.72           H  
ATOM    154 3HG2 ILE A  11       7.475   6.562 -15.449  1.00  0.72           H  
ATOM    155 1HD1 ILE A  11       7.588   6.928 -19.104  1.00  0.72           H  
ATOM    156 2HD1 ILE A  11       7.049   6.515 -17.463  1.00  0.72           H  
ATOM    157 3HD1 ILE A  11       7.208   8.219 -17.939  1.00  0.72           H  
ATOM    158  N   GLY A  12       9.838   9.730 -13.870  1.00  0.72           N  
ATOM    159  CA  GLY A  12       9.880  10.019 -12.444  1.00  0.72           C  
ATOM    160  C   GLY A  12       8.911  11.142 -12.066  1.00  0.72           C  
ATOM    161  O   GLY A  12       8.241  11.070 -11.031  1.00  0.72           O  
ATOM    162  H   GLY A  12      10.668   9.823 -14.435  1.00  0.72           H  
ATOM    163 1HA  GLY A  12       9.623   9.114 -11.894  1.00  0.72           H  
ATOM    164 2HA  GLY A  12      10.889  10.273 -12.159  1.00  0.72           H  
ATOM    165  N   ARG A  13       8.783  12.161 -12.933  1.00  0.71           N  
ATOM    166  CA  ARG A  13       7.846  13.250 -12.666  1.00  0.71           C  
ATOM    167  C   ARG A  13       6.422  12.747 -12.645  1.00  0.71           C  
ATOM    168  O   ARG A  13       5.633  13.126 -11.777  1.00  0.71           O  
ATOM    169  CB  ARG A  13       7.975  14.350 -13.711  1.00  0.71           C  
ATOM    170  CG  ARG A  13       9.222  15.160 -13.561  1.00  0.71           C  
ATOM    171  CD  ARG A  13       9.257  16.401 -14.348  1.00  0.71           C  
ATOM    172  NE  ARG A  13       9.285  16.191 -15.785  1.00  0.71           N  
ATOM    173  CZ  ARG A  13      10.413  15.985 -16.491  1.00  0.71           C  
ATOM    174  NH1 ARG A  13      11.564  15.913 -15.864  1.00  0.71           N  
ATOM    175  NH2 ARG A  13      10.360  15.861 -17.805  1.00  0.71           N  
ATOM    176  H   ARG A  13       9.365  12.198 -13.771  1.00  0.71           H  
ATOM    177  HA  ARG A  13       8.073  13.673 -11.695  1.00  0.71           H  
ATOM    178 1HB  ARG A  13       7.986  13.902 -14.709  1.00  0.71           H  
ATOM    179 2HB  ARG A  13       7.118  15.023 -13.654  1.00  0.71           H  
ATOM    180 1HG  ARG A  13       9.252  15.460 -12.555  1.00  0.71           H  
ATOM    181 2HG  ARG A  13      10.104  14.563 -13.784  1.00  0.71           H  
ATOM    182 1HD  ARG A  13       8.380  16.996 -14.115  1.00  0.71           H  
ATOM    183 2HD  ARG A  13      10.149  16.955 -14.067  1.00  0.71           H  
ATOM    184  HE  ARG A  13       8.409  16.246 -16.293  1.00  0.71           H  
ATOM    185 1HH1 ARG A  13      11.591  16.011 -14.855  1.00  0.71           H  
ATOM    186 2HH1 ARG A  13      12.418  15.760 -16.377  1.00  0.71           H  
ATOM    187 1HH2 ARG A  13       9.467  15.928 -18.279  1.00  0.71           H  
ATOM    188 2HH2 ARG A  13      11.207  15.716 -18.333  1.00  0.71           H  
ATOM    189  N   LEU A  14       6.095  11.860 -13.569  1.00  0.70           N  
ATOM    190  CA  LEU A  14       4.771  11.284 -13.632  1.00  0.70           C  
ATOM    191  C   LEU A  14       4.488  10.317 -12.485  1.00  0.70           C  
ATOM    192  O   LEU A  14       3.366  10.271 -11.982  1.00  0.70           O  
ATOM    193  CB  LEU A  14       4.608  10.668 -14.993  1.00  0.70           C  
ATOM    194  CG  LEU A  14       4.540  11.670 -16.054  1.00  0.70           C  
ATOM    195  CD1 LEU A  14       4.642  11.027 -17.296  1.00  0.70           C  
ATOM    196  CD2 LEU A  14       3.216  12.379 -15.958  1.00  0.70           C  
ATOM    197  H   LEU A  14       6.781  11.588 -14.281  1.00  0.70           H  
ATOM    198  HA  LEU A  14       4.055  12.099 -13.558  1.00  0.70           H  
ATOM    199 1HB  LEU A  14       5.471  10.035 -15.191  1.00  0.70           H  
ATOM    200 2HB  LEU A  14       3.704  10.074 -15.022  1.00  0.70           H  
ATOM    201  HG  LEU A  14       5.364  12.376 -15.952  1.00  0.70           H  
ATOM    202 1HD1 LEU A  14       4.599  11.759 -18.073  1.00  0.70           H  
ATOM    203 2HD1 LEU A  14       5.592  10.498 -17.334  1.00  0.70           H  
ATOM    204 3HD1 LEU A  14       3.831  10.341 -17.389  1.00  0.70           H  
ATOM    205 1HD2 LEU A  14       3.141  13.120 -16.748  1.00  0.70           H  
ATOM    206 2HD2 LEU A  14       2.411  11.650 -16.071  1.00  0.70           H  
ATOM    207 3HD2 LEU A  14       3.134  12.852 -14.993  1.00  0.70           H  
ATOM    208  N   VAL A  15       5.505   9.573 -12.032  1.00  0.70           N  
ATOM    209  CA  VAL A  15       5.323   8.688 -10.883  1.00  0.70           C  
ATOM    210  C   VAL A  15       4.974   9.563  -9.694  1.00  0.70           C  
ATOM    211  O   VAL A  15       4.022   9.279  -8.965  1.00  0.70           O  
ATOM    212  CB  VAL A  15       6.583   7.824 -10.615  1.00  0.70           C  
ATOM    213  CG1 VAL A  15       6.473   7.091  -9.285  1.00  0.70           C  
ATOM    214  CG2 VAL A  15       6.701   6.780 -11.716  1.00  0.70           C  
ATOM    215  H   VAL A  15       6.405   9.615 -12.502  1.00  0.70           H  
ATOM    216  HA  VAL A  15       4.489   8.015 -11.082  1.00  0.70           H  
ATOM    217  HB  VAL A  15       7.463   8.469 -10.594  1.00  0.70           H  
ATOM    218 1HG1 VAL A  15       7.369   6.493  -9.131  1.00  0.70           H  
ATOM    219 2HG1 VAL A  15       6.374   7.810  -8.480  1.00  0.70           H  
ATOM    220 3HG1 VAL A  15       5.609   6.444  -9.298  1.00  0.70           H  
ATOM    221 1HG2 VAL A  15       7.585   6.170 -11.550  1.00  0.70           H  
ATOM    222 2HG2 VAL A  15       5.812   6.148 -11.708  1.00  0.70           H  
ATOM    223 3HG2 VAL A  15       6.778   7.269 -12.676  1.00  0.70           H  
ATOM    224  N   LEU A  16       5.692  10.676  -9.535  1.00  0.70           N  
ATOM    225  CA  LEU A  16       5.386  11.603  -8.461  1.00  0.70           C  
ATOM    226  C   LEU A  16       3.959  12.125  -8.576  1.00  0.70           C  
ATOM    227  O   LEU A  16       3.201  12.066  -7.605  1.00  0.70           O  
ATOM    228  CB  LEU A  16       6.357  12.793  -8.481  1.00  0.70           C  
ATOM    229  CG  LEU A  16       6.077  13.922  -7.454  1.00  0.70           C  
ATOM    230  CD1 LEU A  16       6.201  13.408  -6.079  1.00  0.70           C  
ATOM    231  CD2 LEU A  16       7.030  15.019  -7.668  1.00  0.70           C  
ATOM    232  H   LEU A  16       6.476  10.870 -10.160  1.00  0.70           H  
ATOM    233  HA  LEU A  16       5.486  11.079  -7.516  1.00  0.70           H  
ATOM    234 1HB  LEU A  16       7.355  12.415  -8.295  1.00  0.70           H  
ATOM    235 2HB  LEU A  16       6.347  13.240  -9.463  1.00  0.70           H  
ATOM    236  HG  LEU A  16       5.059  14.297  -7.593  1.00  0.70           H  
ATOM    237 1HD1 LEU A  16       6.011  14.209  -5.388  1.00  0.70           H  
ATOM    238 2HD1 LEU A  16       5.479  12.614  -5.929  1.00  0.70           H  
ATOM    239 3HD1 LEU A  16       7.205  13.035  -5.933  1.00  0.70           H  
ATOM    240 1HD2 LEU A  16       6.833  15.809  -6.968  1.00  0.70           H  
ATOM    241 2HD2 LEU A  16       8.027  14.658  -7.524  1.00  0.70           H  
ATOM    242 3HD2 LEU A  16       6.911  15.381  -8.677  1.00  0.70           H  
ATOM    243  N   ARG A  17       3.565  12.624  -9.758  1.00  0.72           N  
ATOM    244  CA  ARG A  17       2.219  13.178  -9.876  1.00  0.72           C  
ATOM    245  C   ARG A  17       1.154  12.126  -9.566  1.00  0.72           C  
ATOM    246  O   ARG A  17       0.195  12.396  -8.828  1.00  0.72           O  
ATOM    247  CB  ARG A  17       1.950  13.691 -11.293  1.00  0.72           C  
ATOM    248  CG  ARG A  17       2.742  14.891 -11.711  1.00  0.72           C  
ATOM    249  CD  ARG A  17       2.207  15.516 -12.942  1.00  0.72           C  
ATOM    250  NE  ARG A  17       3.070  16.579 -13.398  1.00  0.72           N  
ATOM    251  CZ  ARG A  17       3.872  16.526 -14.470  1.00  0.72           C  
ATOM    252  NH1 ARG A  17       3.901  15.499 -15.260  1.00  0.72           N  
ATOM    253  NH2 ARG A  17       4.625  17.526 -14.736  1.00  0.72           N  
ATOM    254  H   ARG A  17       4.214  12.653 -10.544  1.00  0.72           H  
ATOM    255  HA  ARG A  17       2.120  14.001  -9.173  1.00  0.72           H  
ATOM    256 1HB  ARG A  17       2.170  12.894 -12.003  1.00  0.72           H  
ATOM    257 2HB  ARG A  17       0.894  13.937 -11.395  1.00  0.72           H  
ATOM    258 1HG  ARG A  17       2.747  15.614 -10.922  1.00  0.72           H  
ATOM    259 2HG  ARG A  17       3.754  14.593 -11.920  1.00  0.72           H  
ATOM    260 1HD  ARG A  17       2.137  14.770 -13.729  1.00  0.72           H  
ATOM    261 2HD  ARG A  17       1.224  15.937 -12.745  1.00  0.72           H  
ATOM    262  HE  ARG A  17       3.112  17.424 -12.843  1.00  0.72           H  
ATOM    263 1HH1 ARG A  17       3.299  14.719 -15.078  1.00  0.72           H  
ATOM    264 2HH1 ARG A  17       4.504  15.522 -16.105  1.00  0.72           H  
ATOM    265 1HH2 ARG A  17       4.606  18.354 -14.148  1.00  0.72           H  
ATOM    266 2HH2 ARG A  17       5.229  17.493 -15.541  1.00  0.72           H  
ATOM    267  N   ALA A  18       1.342  10.919 -10.100  1.00  0.74           N  
ATOM    268  CA  ALA A  18       0.413   9.823  -9.893  1.00  0.74           C  
ATOM    269  C   ALA A  18       0.330   9.458  -8.417  1.00  0.74           C  
ATOM    270  O   ALA A  18      -0.757   9.187  -7.908  1.00  0.74           O  
ATOM    271  CB  ALA A  18       0.833   8.642 -10.741  1.00  0.74           C  
ATOM    272  H   ALA A  18       2.154  10.752 -10.690  1.00  0.74           H  
ATOM    273  HA  ALA A  18      -0.579  10.149 -10.206  1.00  0.74           H  
ATOM    274 1HB  ALA A  18       0.136   7.817 -10.611  1.00  0.74           H  
ATOM    275 2HB  ALA A  18       0.854   8.936 -11.790  1.00  0.74           H  
ATOM    276 3HB  ALA A  18       1.824   8.338 -10.448  1.00  0.74           H  
ATOM    277  N   CYS A  19       1.465   9.488  -7.714  1.00  0.78           N  
ATOM    278  CA  CYS A  19       1.474   9.191  -6.292  1.00  0.78           C  
ATOM    279  C   CYS A  19       0.741  10.266  -5.508  1.00  0.78           C  
ATOM    280  O   CYS A  19       0.018   9.965  -4.564  1.00  0.78           O  
ATOM    281  CB  CYS A  19       2.887   9.099  -5.763  1.00  0.78           C  
ATOM    282  SG  CYS A  19       3.782   7.716  -6.334  1.00  0.78           S  
ATOM    283  H   CYS A  19       2.350   9.694  -8.179  1.00  0.78           H  
ATOM    284  HA  CYS A  19       0.980   8.235  -6.132  1.00  0.78           H  
ATOM    285 1HB  CYS A  19       3.436   9.999  -6.037  1.00  0.78           H  
ATOM    286 2HB  CYS A  19       2.847   9.049  -4.673  1.00  0.78           H  
ATOM    287  HG  CYS A  19       3.874   8.164  -7.613  1.00  0.78           H  
ATOM    288  N   MET A  20       0.885  11.529  -5.918  1.00  0.82           N  
ATOM    289  CA  MET A  20       0.206  12.605  -5.206  1.00  0.82           C  
ATOM    290  C   MET A  20      -1.316  12.459  -5.338  1.00  0.82           C  
ATOM    291  O   MET A  20      -2.052  12.819  -4.419  1.00  0.82           O  
ATOM    292  CB  MET A  20       0.728  13.965  -5.681  1.00  0.82           C  
ATOM    293  CG  MET A  20       2.193  14.271  -5.250  1.00  0.82           C  
ATOM    294  SD  MET A  20       2.390  14.425  -3.434  1.00  0.82           S  
ATOM    295  CE  MET A  20       4.150  14.199  -3.176  1.00  0.82           C  
ATOM    296  H   MET A  20       1.502  11.741  -6.702  1.00  0.82           H  
ATOM    297  HA  MET A  20       0.443  12.512  -4.147  1.00  0.82           H  
ATOM    298 1HB  MET A  20       0.689  14.003  -6.770  1.00  0.82           H  
ATOM    299 2HB  MET A  20       0.087  14.756  -5.301  1.00  0.82           H  
ATOM    300 1HG  MET A  20       2.844  13.473  -5.595  1.00  0.82           H  
ATOM    301 2HG  MET A  20       2.516  15.187  -5.715  1.00  0.82           H  
ATOM    302 1HE  MET A  20       4.380  14.266  -2.112  1.00  0.82           H  
ATOM    303 2HE  MET A  20       4.432  13.226  -3.548  1.00  0.82           H  
ATOM    304 3HE  MET A  20       4.694  14.956  -3.704  1.00  0.82           H  
ATOM    305  N   GLU A  21      -1.789  11.889  -6.455  1.00  0.85           N  
ATOM    306  CA  GLU A  21      -3.220  11.609  -6.592  1.00  0.85           C  
ATOM    307  C   GLU A  21      -3.568  10.350  -5.768  1.00  0.85           C  
ATOM    308  O   GLU A  21      -4.552  10.307  -5.017  1.00  0.85           O  
ATOM    309  CB  GLU A  21      -3.617  11.416  -8.064  1.00  0.85           C  
ATOM    310  CG  GLU A  21      -5.131  11.214  -8.277  1.00  0.85           C  
ATOM    311  CD  GLU A  21      -5.562  11.125  -9.744  1.00  0.85           C  
ATOM    312  OE1 GLU A  21      -4.723  11.210 -10.608  1.00  0.85           O  
ATOM    313  OE2 GLU A  21      -6.750  10.963  -9.986  1.00  0.85           O  
ATOM    314  H   GLU A  21      -1.140  11.674  -7.214  1.00  0.85           H  
ATOM    315  HA  GLU A  21      -3.782  12.450  -6.188  1.00  0.85           H  
ATOM    316 1HB  GLU A  21      -3.299  12.282  -8.644  1.00  0.85           H  
ATOM    317 2HB  GLU A  21      -3.096  10.545  -8.466  1.00  0.85           H  
ATOM    318 1HG  GLU A  21      -5.425  10.294  -7.772  1.00  0.85           H  
ATOM    319 2HG  GLU A  21      -5.659  12.038  -7.801  1.00  0.85           H  
ATOM    320  N   ARG A  22      -2.730   9.319  -5.872  1.00  0.87           N  
ATOM    321  CA  ARG A  22      -2.959   8.076  -5.150  1.00  0.87           C  
ATOM    322  C   ARG A  22      -2.483   8.139  -3.721  1.00  0.87           C  
ATOM    323  O   ARG A  22      -1.484   7.508  -3.371  1.00  0.87           O  
ATOM    324  CB  ARG A  22      -2.280   6.874  -5.785  1.00  0.87           C  
ATOM    325  CG  ARG A  22      -2.841   6.435  -7.116  1.00  0.87           C  
ATOM    326  CD  ARG A  22      -4.261   5.997  -6.943  1.00  0.87           C  
ATOM    327  NE  ARG A  22      -4.412   4.895  -5.960  1.00  0.87           N  
ATOM    328  CZ  ARG A  22      -4.344   3.570  -6.231  1.00  0.87           C  
ATOM    329  NH1 ARG A  22      -4.138   3.134  -7.455  1.00  0.87           N  
ATOM    330  NH2 ARG A  22      -4.499   2.688  -5.255  1.00  0.87           N  
ATOM    331  H   ARG A  22      -1.925   9.385  -6.490  1.00  0.87           H  
ATOM    332  HA  ARG A  22      -4.032   7.887  -5.143  1.00  0.87           H  
ATOM    333 1HB  ARG A  22      -1.226   7.108  -5.937  1.00  0.87           H  
ATOM    334 2HB  ARG A  22      -2.330   6.024  -5.105  1.00  0.87           H  
ATOM    335 1HG  ARG A  22      -2.809   7.275  -7.816  1.00  0.87           H  
ATOM    336 2HG  ARG A  22      -2.258   5.601  -7.514  1.00  0.87           H  
ATOM    337 1HD  ARG A  22      -4.856   6.844  -6.601  1.00  0.87           H  
ATOM    338 2HD  ARG A  22      -4.646   5.650  -7.902  1.00  0.87           H  
ATOM    339  HE  ARG A  22      -4.582   5.155  -4.992  1.00  0.87           H  
ATOM    340 1HH1 ARG A  22      -4.008   3.775  -8.227  1.00  0.87           H  
ATOM    341 2HH1 ARG A  22      -4.098   2.134  -7.629  1.00  0.87           H  
ATOM    342 1HH2 ARG A  22      -4.645   2.995  -4.270  1.00  0.87           H  
ATOM    343 2HH2 ARG A  22      -4.473   1.704  -5.474  1.00  0.87           H  
ATOM    344  N   ASN A  23      -3.300   8.753  -2.866  1.00  0.86           N  
ATOM    345  CA  ASN A  23      -2.974   9.047  -1.456  1.00  0.86           C  
ATOM    346  C   ASN A  23      -2.452   7.842  -0.653  1.00  0.86           C  
ATOM    347  O   ASN A  23      -1.860   8.008   0.413  1.00  0.86           O  
ATOM    348  CB  ASN A  23      -4.200   9.615  -0.754  1.00  0.86           C  
ATOM    349  CG  ASN A  23      -4.512  11.037  -1.146  1.00  0.86           C  
ATOM    350  OD1 ASN A  23      -3.645  11.779  -1.611  1.00  0.86           O  
ATOM    351  ND2 ASN A  23      -5.749  11.427  -0.969  1.00  0.86           N  
ATOM    352  H   ASN A  23      -4.121   9.186  -3.294  1.00  0.86           H  
ATOM    353  HA  ASN A  23      -2.185   9.802  -1.448  1.00  0.86           H  
ATOM    354 1HB  ASN A  23      -5.065   8.990  -0.983  1.00  0.86           H  
ATOM    355 2HB  ASN A  23      -4.047   9.574   0.324  1.00  0.86           H  
ATOM    356 1HD2 ASN A  23      -6.016  12.357  -1.218  1.00  0.86           H  
ATOM    357 2HD2 ASN A  23      -6.423  10.794  -0.594  1.00  0.86           H  
ATOM    358  N   ASP A  24      -2.685   6.633  -1.153  1.00  0.82           N  
ATOM    359  CA  ASP A  24      -2.240   5.393  -0.527  1.00  0.82           C  
ATOM    360  C   ASP A  24      -0.700   5.400  -0.374  1.00  0.82           C  
ATOM    361  O   ASP A  24      -0.164   4.782   0.556  1.00  0.82           O  
ATOM    362  CB  ASP A  24      -2.676   4.214  -1.406  1.00  0.82           C  
ATOM    363  CG  ASP A  24      -4.199   3.965  -1.380  1.00  0.82           C  
ATOM    364  OD1 ASP A  24      -4.849   4.457  -0.487  1.00  0.82           O  
ATOM    365  OD2 ASP A  24      -4.712   3.344  -2.301  1.00  0.82           O  
ATOM    366  H   ASP A  24      -3.171   6.586  -2.033  1.00  0.82           H  
ATOM    367  HA  ASP A  24      -2.694   5.309   0.460  1.00  0.82           H  
ATOM    368 1HB  ASP A  24      -2.367   4.406  -2.436  1.00  0.82           H  
ATOM    369 2HB  ASP A  24      -2.162   3.311  -1.079  1.00  0.82           H  
ATOM    370  N   ILE A  25      -0.020   6.063  -1.329  1.00  0.76           N  
ATOM    371  CA  ILE A  25       1.440   6.215  -1.389  1.00  0.76           C  
ATOM    372  C   ILE A  25       1.909   7.667  -1.233  1.00  0.76           C  
ATOM    373  O   ILE A  25       1.489   8.548  -1.979  1.00  0.76           O  
ATOM    374  CB  ILE A  25       2.003   5.671  -2.722  1.00  0.76           C  
ATOM    375  CG1 ILE A  25       1.696   4.201  -2.858  1.00  0.76           C  
ATOM    376  CG2 ILE A  25       3.520   5.932  -2.832  1.00  0.76           C  
ATOM    377  CD1 ILE A  25       2.359   3.320  -1.811  1.00  0.76           C  
ATOM    378  H   ILE A  25      -0.568   6.541  -2.043  1.00  0.76           H  
ATOM    379  HA  ILE A  25       1.865   5.633  -0.582  1.00  0.76           H  
ATOM    380  HB  ILE A  25       1.499   6.178  -3.549  1.00  0.76           H  
ATOM    381 1HG1 ILE A  25       0.645   4.092  -2.756  1.00  0.76           H  
ATOM    382 2HG1 ILE A  25       1.999   3.859  -3.851  1.00  0.76           H  
ATOM    383 1HG2 ILE A  25       3.882   5.554  -3.786  1.00  0.76           H  
ATOM    384 2HG2 ILE A  25       3.717   7.002  -2.775  1.00  0.76           H  
ATOM    385 3HG2 ILE A  25       4.038   5.425  -2.016  1.00  0.76           H  
ATOM    386 1HD1 ILE A  25       2.078   2.285  -1.959  1.00  0.76           H  
ATOM    387 2HD1 ILE A  25       3.444   3.411  -1.887  1.00  0.76           H  
ATOM    388 3HD1 ILE A  25       2.036   3.642  -0.823  1.00  0.76           H  
ATOM    389  N   THR A  26       2.835   7.898  -0.311  1.00  0.70           N  
ATOM    390  CA  THR A  26       3.401   9.232  -0.131  1.00  0.70           C  
ATOM    391  C   THR A  26       4.837   9.267  -0.623  1.00  0.70           C  
ATOM    392  O   THR A  26       5.647   8.438  -0.217  1.00  0.70           O  
ATOM    393  CB  THR A  26       3.367   9.669   1.353  1.00  0.70           C  
ATOM    394  OG1 THR A  26       2.012   9.732   1.817  1.00  0.70           O  
ATOM    395  CG2 THR A  26       4.031  11.019   1.526  1.00  0.70           C  
ATOM    396  H   THR A  26       3.121   7.125   0.290  1.00  0.70           H  
ATOM    397  HA  THR A  26       2.821   9.945  -0.717  1.00  0.70           H  
ATOM    398  HB  THR A  26       3.902   8.937   1.950  1.00  0.70           H  
ATOM    399  HG1 THR A  26       1.630   8.849   1.820  1.00  0.70           H  
ATOM    400 1HG2 THR A  26       4.004  11.302   2.575  1.00  0.70           H  
ATOM    401 2HG2 THR A  26       5.063  10.959   1.197  1.00  0.70           H  
ATOM    402 3HG2 THR A  26       3.506  11.768   0.935  1.00  0.70           H  
ATOM    403  N   VAL A  27       5.171  10.230  -1.475  1.00  0.64           N  
ATOM    404  CA  VAL A  27       6.557  10.329  -1.907  1.00  0.64           C  
ATOM    405  C   VAL A  27       7.303  11.096  -0.855  1.00  0.64           C  
ATOM    406  O   VAL A  27       6.833  12.137  -0.399  1.00  0.64           O  
ATOM    407  CB  VAL A  27       6.715  10.996  -3.276  1.00  0.64           C  
ATOM    408  CG1 VAL A  27       8.218  11.143  -3.629  1.00  0.64           C  
ATOM    409  CG2 VAL A  27       6.016  10.121  -4.288  1.00  0.64           C  
ATOM    410  H   VAL A  27       4.475  10.886  -1.801  1.00  0.64           H  
ATOM    411  HA  VAL A  27       6.976   9.329  -1.977  1.00  0.64           H  
ATOM    412  HB  VAL A  27       6.287  11.983  -3.259  1.00  0.64           H  
ATOM    413 1HG1 VAL A  27       8.335  11.602  -4.598  1.00  0.64           H  
ATOM    414 2HG1 VAL A  27       8.705  11.758  -2.886  1.00  0.64           H  
ATOM    415 3HG1 VAL A  27       8.688  10.157  -3.646  1.00  0.64           H  
ATOM    416 1HG2 VAL A  27       6.105  10.539  -5.273  1.00  0.64           H  
ATOM    417 2HG2 VAL A  27       6.476   9.141  -4.276  1.00  0.64           H  
ATOM    418 3HG2 VAL A  27       4.971  10.038  -4.018  1.00  0.64           H  
ATOM    419  N   VAL A  28       8.416  10.539  -0.422  1.00  0.61           N  
ATOM    420  CA  VAL A  28       9.211  11.150   0.624  1.00  0.61           C  
ATOM    421  C   VAL A  28      10.580  11.587   0.137  1.00  0.61           C  
ATOM    422  O   VAL A  28      11.209  12.459   0.749  1.00  0.61           O  
ATOM    423  CB  VAL A  28       9.364  10.155   1.776  1.00  0.61           C  
ATOM    424  CG1 VAL A  28       7.982   9.826   2.360  1.00  0.61           C  
ATOM    425  CG2 VAL A  28      10.011   8.891   1.266  1.00  0.61           C  
ATOM    426  H   VAL A  28       8.704   9.667  -0.859  1.00  0.61           H  
ATOM    427  HA  VAL A  28       8.681  12.029   0.989  1.00  0.61           H  
ATOM    428  HB  VAL A  28       9.971  10.596   2.563  1.00  0.61           H  
ATOM    429 1HG1 VAL A  28       8.096   9.118   3.184  1.00  0.61           H  
ATOM    430 2HG1 VAL A  28       7.514  10.734   2.724  1.00  0.61           H  
ATOM    431 3HG1 VAL A  28       7.354   9.381   1.589  1.00  0.61           H  
ATOM    432 1HG2 VAL A  28      10.099   8.216   2.067  1.00  0.61           H  
ATOM    433 2HG2 VAL A  28       9.390   8.453   0.490  1.00  0.61           H  
ATOM    434 3HG2 VAL A  28      10.996   9.101   0.867  1.00  0.61           H  
ATOM    435  N   ALA A  29      11.040  11.006  -0.974  1.00  0.59           N  
ATOM    436  CA  ALA A  29      12.352  11.389  -1.481  1.00  0.59           C  
ATOM    437  C   ALA A  29      12.501  11.176  -2.972  1.00  0.59           C  
ATOM    438  O   ALA A  29      11.948  10.237  -3.535  1.00  0.59           O  
ATOM    439  CB  ALA A  29      13.434  10.601  -0.773  1.00  0.59           C  
ATOM    440  H   ALA A  29      10.487  10.282  -1.434  1.00  0.59           H  
ATOM    441  HA  ALA A  29      12.490  12.445  -1.281  1.00  0.59           H  
ATOM    442 1HB  ALA A  29      14.400  10.921  -1.151  1.00  0.59           H  
ATOM    443 2HB  ALA A  29      13.377  10.788   0.295  1.00  0.59           H  
ATOM    444 3HB  ALA A  29      13.298   9.548  -0.960  1.00  0.59           H  
ATOM    445  N   ILE A  30      13.285  12.045  -3.585  1.00  0.58           N  
ATOM    446  CA  ILE A  30      13.637  12.008  -4.998  1.00  0.58           C  
ATOM    447  C   ILE A  30      15.159  12.073  -5.183  1.00  0.58           C  
ATOM    448  O   ILE A  30      15.826  12.821  -4.471  1.00  0.58           O  
ATOM    449  CB  ILE A  30      12.959  13.165  -5.760  1.00  0.58           C  
ATOM    450  CG1 ILE A  30      11.434  13.074  -5.666  1.00  0.58           C  
ATOM    451  CG2 ILE A  30      13.345  13.112  -7.206  1.00  0.58           C  
ATOM    452  CD1 ILE A  30      10.737  14.347  -6.091  1.00  0.58           C  
ATOM    453  H   ILE A  30      13.660  12.806  -3.019  1.00  0.58           H  
ATOM    454  HA  ILE A  30      13.280  11.073  -5.413  1.00  0.58           H  
ATOM    455  HB  ILE A  30      13.260  14.109  -5.335  1.00  0.58           H  
ATOM    456 1HG1 ILE A  30      11.092  12.270  -6.313  1.00  0.58           H  
ATOM    457 2HG1 ILE A  30      11.150  12.840  -4.665  1.00  0.58           H  
ATOM    458 1HG2 ILE A  30      12.851  13.913  -7.719  1.00  0.58           H  
ATOM    459 2HG2 ILE A  30      14.419  13.220  -7.322  1.00  0.58           H  
ATOM    460 3HG2 ILE A  30      13.025  12.157  -7.632  1.00  0.58           H  
ATOM    461 1HD1 ILE A  30       9.665  14.209  -6.007  1.00  0.58           H  
ATOM    462 2HD1 ILE A  30      11.049  15.169  -5.441  1.00  0.58           H  
ATOM    463 3HD1 ILE A  30      10.999  14.583  -7.112  1.00  0.58           H  
ATOM    464  N   ASN A  31      15.706  11.270  -6.093  1.00  0.59           N  
ATOM    465  CA  ASN A  31      17.144  11.311  -6.365  1.00  0.59           C  
ATOM    466  C   ASN A  31      17.448  11.529  -7.842  1.00  0.59           C  
ATOM    467  O   ASN A  31      17.003  10.776  -8.715  1.00  0.59           O  
ATOM    468  CB  ASN A  31      17.875  10.075  -5.882  1.00  0.59           C  
ATOM    469  CG  ASN A  31      19.405  10.196  -6.130  1.00  0.59           C  
ATOM    470  OD1 ASN A  31      20.141  10.863  -5.395  1.00  0.59           O  
ATOM    471  ND2 ASN A  31      19.865   9.548  -7.174  1.00  0.59           N  
ATOM    472  H   ASN A  31      15.097  10.645  -6.618  1.00  0.59           H  
ATOM    473  HA  ASN A  31      17.559  12.160  -5.834  1.00  0.59           H  
ATOM    474 1HB  ASN A  31      17.697   9.937  -4.813  1.00  0.59           H  
ATOM    475 2HB  ASN A  31      17.499   9.193  -6.397  1.00  0.59           H  
ATOM    476 1HD2 ASN A  31      20.855   9.573  -7.420  1.00  0.59           H  
ATOM    477 2HD2 ASN A  31      19.235   8.990  -7.740  1.00  0.59           H  
ATOM    478  N   ASP A  32      18.137  12.629  -8.128  1.00  0.61           N  
ATOM    479  CA  ASP A  32      18.473  12.947  -9.506  1.00  0.61           C  
ATOM    480  C   ASP A  32      19.760  13.778  -9.646  1.00  0.61           C  
ATOM    481  O   ASP A  32      19.692  15.007  -9.623  1.00  0.61           O  
ATOM    482  CB  ASP A  32      17.358  13.690 -10.220  1.00  0.61           C  
ATOM    483  CG  ASP A  32      17.705  13.865 -11.703  1.00  0.61           C  
ATOM    484  OD1 ASP A  32      18.788  13.464 -12.097  1.00  0.61           O  
ATOM    485  OD2 ASP A  32      16.912  14.386 -12.416  1.00  0.61           O  
ATOM    486  H   ASP A  32      18.471  13.212  -7.356  1.00  0.61           H  
ATOM    487  HA  ASP A  32      18.572  12.003 -10.023  1.00  0.61           H  
ATOM    488 1HB  ASP A  32      16.425  13.140 -10.128  1.00  0.61           H  
ATOM    489 2HB  ASP A  32      17.212  14.674  -9.765  1.00  0.61           H  
ATOM    490  N   PRO A  33      20.923  13.169  -9.915  1.00  0.62           N  
ATOM    491  CA  PRO A  33      22.219  13.808  -9.977  1.00  0.62           C  
ATOM    492  C   PRO A  33      22.361  14.750 -11.167  1.00  0.62           C  
ATOM    493  O   PRO A  33      23.370  15.450 -11.279  1.00  0.62           O  
ATOM    494  CB  PRO A  33      23.174  12.627 -10.096  1.00  0.62           C  
ATOM    495  CG  PRO A  33      22.377  11.545 -10.740  1.00  0.62           C  
ATOM    496  CD  PRO A  33      20.960  11.731 -10.249  1.00  0.62           C  
ATOM    497  HA  PRO A  33      22.390  14.355  -9.044  1.00  0.62           H  
ATOM    498 1HB  PRO A  33      24.034  12.920 -10.713  1.00  0.62           H  
ATOM    499 2HB  PRO A  33      23.563  12.365  -9.121  1.00  0.62           H  
ATOM    500 1HG  PRO A  33      22.469  11.636 -11.815  1.00  0.62           H  
ATOM    501 2HG  PRO A  33      22.780  10.563 -10.471  1.00  0.62           H  
ATOM    502 1HD  PRO A  33      20.303  11.505 -11.107  1.00  0.62           H  
ATOM    503 2HD  PRO A  33      20.754  11.108  -9.368  1.00  0.62           H  
ATOM    504  N   PHE A  34      21.392  14.739 -12.088  1.00  0.64           N  
ATOM    505  CA  PHE A  34      21.505  15.561 -13.271  1.00  0.64           C  
ATOM    506  C   PHE A  34      20.731  16.877 -13.179  1.00  0.64           C  
ATOM    507  O   PHE A  34      20.848  17.715 -14.080  1.00  0.64           O  
ATOM    508  CB  PHE A  34      20.993  14.764 -14.458  1.00  0.64           C  
ATOM    509  CG  PHE A  34      21.787  13.525 -14.683  1.00  0.64           C  
ATOM    510  CD1 PHE A  34      21.259  12.302 -14.319  1.00  0.64           C  
ATOM    511  CD2 PHE A  34      23.057  13.568 -15.230  1.00  0.64           C  
ATOM    512  CE1 PHE A  34      21.978  11.139 -14.503  1.00  0.64           C  
ATOM    513  CE2 PHE A  34      23.783  12.407 -15.415  1.00  0.64           C  
ATOM    514  CZ  PHE A  34      23.241  11.189 -15.049  1.00  0.64           C  
ATOM    515  H   PHE A  34      20.541  14.172 -11.984  1.00  0.64           H  
ATOM    516  HA  PHE A  34      22.558  15.793 -13.428  1.00  0.64           H  
ATOM    517 1HB  PHE A  34      19.950  14.481 -14.276  1.00  0.64           H  
ATOM    518 2HB  PHE A  34      21.026  15.372 -15.359  1.00  0.64           H  
ATOM    519  HD1 PHE A  34      20.255  12.272 -13.876  1.00  0.64           H  
ATOM    520  HD2 PHE A  34      23.483  14.531 -15.516  1.00  0.64           H  
ATOM    521  HE1 PHE A  34      21.546  10.184 -14.210  1.00  0.64           H  
ATOM    522  HE2 PHE A  34      24.780  12.450 -15.849  1.00  0.64           H  
ATOM    523  HZ  PHE A  34      23.811  10.272 -15.193  1.00  0.64           H  
ATOM    524  N   MET A  35      19.952  17.084 -12.107  1.00  0.65           N  
ATOM    525  CA  MET A  35      19.192  18.335 -12.013  1.00  0.65           C  
ATOM    526  C   MET A  35      19.160  18.972 -10.627  1.00  0.65           C  
ATOM    527  O   MET A  35      19.103  18.291  -9.599  1.00  0.65           O  
ATOM    528  CB  MET A  35      17.742  18.152 -12.465  1.00  0.65           C  
ATOM    529  CG  MET A  35      17.528  17.744 -13.903  1.00  0.65           C  
ATOM    530  SD  MET A  35      15.800  17.856 -14.353  1.00  0.65           S  
ATOM    531  CE  MET A  35      15.056  16.467 -13.576  1.00  0.65           C  
ATOM    532  H   MET A  35      19.884  16.375 -11.370  1.00  0.65           H  
ATOM    533  HA  MET A  35      19.661  19.061 -12.674  1.00  0.65           H  
ATOM    534 1HB  MET A  35      17.277  17.378 -11.847  1.00  0.65           H  
ATOM    535 2HB  MET A  35      17.188  19.080 -12.287  1.00  0.65           H  
ATOM    536 1HG  MET A  35      18.115  18.374 -14.572  1.00  0.65           H  
ATOM    537 2HG  MET A  35      17.847  16.704 -14.032  1.00  0.65           H  
ATOM    538 1HE  MET A  35      13.986  16.471 -13.770  1.00  0.65           H  
ATOM    539 2HE  MET A  35      15.492  15.550 -13.976  1.00  0.65           H  
ATOM    540 3HE  MET A  35      15.233  16.498 -12.513  1.00  0.65           H  
ATOM    541  N   ASP A  36      19.130  20.305 -10.622  1.00  0.66           N  
ATOM    542  CA  ASP A  36      18.921  21.086  -9.409  1.00  0.66           C  
ATOM    543  C   ASP A  36      17.439  21.093  -9.062  1.00  0.66           C  
ATOM    544  O   ASP A  36      16.589  20.970  -9.949  1.00  0.66           O  
ATOM    545  CB  ASP A  36      19.488  22.488  -9.561  1.00  0.66           C  
ATOM    546  CG  ASP A  36      21.042  22.494  -9.587  1.00  0.66           C  
ATOM    547  OD1 ASP A  36      21.662  21.497  -9.218  1.00  0.66           O  
ATOM    548  OD2 ASP A  36      21.585  23.493  -9.981  1.00  0.66           O  
ATOM    549  H   ASP A  36      19.226  20.792 -11.501  1.00  0.66           H  
ATOM    550  HA  ASP A  36      19.444  20.610  -8.586  1.00  0.66           H  
ATOM    551 1HB  ASP A  36      19.120  22.935 -10.486  1.00  0.66           H  
ATOM    552 2HB  ASP A  36      19.147  23.114  -8.737  1.00  0.66           H  
ATOM    553  N   VAL A  37      17.131  21.317  -7.793  1.00  0.65           N  
ATOM    554  CA  VAL A  37      15.753  21.279  -7.324  1.00  0.65           C  
ATOM    555  C   VAL A  37      14.847  22.329  -7.972  1.00  0.65           C  
ATOM    556  O   VAL A  37      13.686  22.045  -8.265  1.00  0.65           O  
ATOM    557  CB  VAL A  37      15.715  21.408  -5.808  1.00  0.65           C  
ATOM    558  CG1 VAL A  37      14.304  21.509  -5.365  1.00  0.65           C  
ATOM    559  CG2 VAL A  37      16.349  20.229  -5.214  1.00  0.65           C  
ATOM    560  H   VAL A  37      17.878  21.449  -7.126  1.00  0.65           H  
ATOM    561  HA  VAL A  37      15.352  20.302  -7.562  1.00  0.65           H  
ATOM    562  HB  VAL A  37      16.234  22.315  -5.498  1.00  0.65           H  
ATOM    563 1HG1 VAL A  37      14.267  21.597  -4.281  1.00  0.65           H  
ATOM    564 2HG1 VAL A  37      13.865  22.369  -5.824  1.00  0.65           H  
ATOM    565 3HG1 VAL A  37      13.771  20.620  -5.674  1.00  0.65           H  
ATOM    566 1HG2 VAL A  37      16.317  20.299  -4.143  1.00  0.65           H  
ATOM    567 2HG2 VAL A  37      15.796  19.374  -5.537  1.00  0.65           H  
ATOM    568 3HG2 VAL A  37      17.384  20.149  -5.543  1.00  0.65           H  
ATOM    569  N   GLU A  38      15.354  23.539  -8.189  1.00  0.65           N  
ATOM    570  CA  GLU A  38      14.534  24.571  -8.821  1.00  0.65           C  
ATOM    571  C   GLU A  38      14.098  24.160 -10.231  1.00  0.65           C  
ATOM    572  O   GLU A  38      12.967  24.431 -10.647  1.00  0.65           O  
ATOM    573  CB  GLU A  38      15.295  25.891  -8.861  1.00  0.65           C  
ATOM    574  CG  GLU A  38      15.479  26.537  -7.488  1.00  0.65           C  
ATOM    575  CD  GLU A  38      16.291  27.811  -7.536  1.00  0.65           C  
ATOM    576  OE1 GLU A  38      16.823  28.114  -8.577  1.00  0.65           O  
ATOM    577  OE2 GLU A  38      16.373  28.482  -6.533  1.00  0.65           O  
ATOM    578  H   GLU A  38      16.305  23.738  -7.921  1.00  0.65           H  
ATOM    579  HA  GLU A  38      13.639  24.718  -8.239  1.00  0.65           H  
ATOM    580 1HB  GLU A  38      16.282  25.729  -9.296  1.00  0.65           H  
ATOM    581 2HB  GLU A  38      14.766  26.598  -9.500  1.00  0.65           H  
ATOM    582 1HG  GLU A  38      14.497  26.755  -7.067  1.00  0.65           H  
ATOM    583 2HG  GLU A  38      15.973  25.821  -6.831  1.00  0.65           H  
ATOM    584  N   TYR A  39      14.986  23.489 -10.963  1.00  0.64           N  
ATOM    585  CA  TYR A  39      14.666  23.035 -12.307  1.00  0.64           C  
ATOM    586  C   TYR A  39      13.656  21.899 -12.221  1.00  0.64           C  
ATOM    587  O   TYR A  39      12.711  21.837 -13.005  1.00  0.64           O  
ATOM    588  CB  TYR A  39      15.927  22.697 -13.092  1.00  0.64           C  
ATOM    589  CG  TYR A  39      15.673  22.364 -14.542  1.00  0.64           C  
ATOM    590  CD1 TYR A  39      14.916  23.227 -15.333  1.00  0.64           C  
ATOM    591  CD2 TYR A  39      16.253  21.253 -15.100  1.00  0.64           C  
ATOM    592  CE1 TYR A  39      14.721  22.947 -16.668  1.00  0.64           C  
ATOM    593  CE2 TYR A  39      16.072  20.975 -16.438  1.00  0.64           C  
ATOM    594  CZ  TYR A  39      15.302  21.815 -17.221  1.00  0.64           C  
ATOM    595  OH  TYR A  39      15.116  21.533 -18.555  1.00  0.64           O  
ATOM    596  H   TYR A  39      15.892  23.278 -10.568  1.00  0.64           H  
ATOM    597  HA  TYR A  39      14.180  23.855 -12.835  1.00  0.64           H  
ATOM    598 1HB  TYR A  39      16.621  23.536 -13.048  1.00  0.64           H  
ATOM    599 2HB  TYR A  39      16.419  21.839 -12.625  1.00  0.64           H  
ATOM    600  HD1 TYR A  39      14.469  24.120 -14.893  1.00  0.64           H  
ATOM    601  HD2 TYR A  39      16.862  20.601 -14.483  1.00  0.64           H  
ATOM    602  HE1 TYR A  39      14.119  23.616 -17.284  1.00  0.64           H  
ATOM    603  HE2 TYR A  39      16.534  20.090 -16.876  1.00  0.64           H  
ATOM    604  HH  TYR A  39      15.600  20.736 -18.784  1.00  0.64           H  
ATOM    605  N   MET A  40      13.839  21.003 -11.248  1.00  0.64           N  
ATOM    606  CA  MET A  40      12.895  19.908 -11.060  1.00  0.64           C  
ATOM    607  C   MET A  40      11.496  20.480 -10.818  1.00  0.64           C  
ATOM    608  O   MET A  40      10.516  20.022 -11.416  1.00  0.64           O  
ATOM    609  CB  MET A  40      13.315  19.074  -9.856  1.00  0.64           C  
ATOM    610  CG  MET A  40      14.576  18.271 -10.039  1.00  0.64           C  
ATOM    611  SD  MET A  40      15.175  17.603  -8.499  1.00  0.64           S  
ATOM    612  CE  MET A  40      13.909  16.459  -8.067  1.00  0.64           C  
ATOM    613  H   MET A  40      14.654  21.082 -10.637  1.00  0.64           H  
ATOM    614  HA  MET A  40      12.874  19.294 -11.961  1.00  0.64           H  
ATOM    615 1HB  MET A  40      13.459  19.718  -9.005  1.00  0.64           H  
ATOM    616 2HB  MET A  40      12.520  18.391  -9.593  1.00  0.64           H  
ATOM    617 1HG  MET A  40      14.386  17.457 -10.702  1.00  0.64           H  
ATOM    618 2HG  MET A  40      15.351  18.892 -10.476  1.00  0.64           H  
ATOM    619 1HE  MET A  40      14.153  15.987  -7.122  1.00  0.64           H  
ATOM    620 2HE  MET A  40      12.955  16.974  -7.979  1.00  0.64           H  
ATOM    621 3HE  MET A  40      13.850  15.707  -8.835  1.00  0.64           H  
ATOM    622  N   ALA A  41      11.413  21.525  -9.974  1.00  0.64           N  
ATOM    623  CA  ALA A  41      10.138  22.174  -9.687  1.00  0.64           C  
ATOM    624  C   ALA A  41       9.522  22.761 -10.944  1.00  0.64           C  
ATOM    625  O   ALA A  41       8.327  22.586 -11.199  1.00  0.64           O  
ATOM    626  CB  ALA A  41      10.337  23.290  -8.680  1.00  0.64           C  
ATOM    627  H   ALA A  41      12.256  21.852  -9.501  1.00  0.64           H  
ATOM    628  HA  ALA A  41       9.461  21.423  -9.287  1.00  0.64           H  
ATOM    629 1HB  ALA A  41       9.384  23.756  -8.451  1.00  0.64           H  
ATOM    630 2HB  ALA A  41      10.765  22.888  -7.793  1.00  0.64           H  
ATOM    631 3HB  ALA A  41      11.011  24.032  -9.092  1.00  0.64           H  
ATOM    632  N   TYR A  42      10.352  23.412 -11.766  1.00  0.64           N  
ATOM    633  CA  TYR A  42       9.886  23.984 -13.018  1.00  0.64           C  
ATOM    634  C   TYR A  42       9.276  22.913 -13.890  1.00  0.64           C  
ATOM    635  O   TYR A  42       8.149  23.051 -14.361  1.00  0.64           O  
ATOM    636  CB  TYR A  42      11.035  24.656 -13.779  1.00  0.64           C  
ATOM    637  CG  TYR A  42      10.649  25.142 -15.152  1.00  0.64           C  
ATOM    638  CD1 TYR A  42       9.994  26.351 -15.322  1.00  0.64           C  
ATOM    639  CD2 TYR A  42      10.939  24.349 -16.250  1.00  0.64           C  
ATOM    640  CE1 TYR A  42       9.633  26.767 -16.592  1.00  0.64           C  
ATOM    641  CE2 TYR A  42      10.578  24.755 -17.512  1.00  0.64           C  
ATOM    642  CZ  TYR A  42       9.927  25.962 -17.689  1.00  0.64           C  
ATOM    643  OH  TYR A  42       9.567  26.371 -18.956  1.00  0.64           O  
ATOM    644  H   TYR A  42      11.329  23.540 -11.496  1.00  0.64           H  
ATOM    645  HA  TYR A  42       9.118  24.724 -12.802  1.00  0.64           H  
ATOM    646 1HB  TYR A  42      11.409  25.502 -13.202  1.00  0.64           H  
ATOM    647 2HB  TYR A  42      11.852  23.959 -13.895  1.00  0.64           H  
ATOM    648  HD1 TYR A  42       9.761  26.972 -14.457  1.00  0.64           H  
ATOM    649  HD2 TYR A  42      11.451  23.398 -16.110  1.00  0.64           H  
ATOM    650  HE1 TYR A  42       9.116  27.717 -16.728  1.00  0.64           H  
ATOM    651  HE2 TYR A  42      10.806  24.124 -18.372  1.00  0.64           H  
ATOM    652  HH  TYR A  42       9.685  25.643 -19.572  1.00  0.64           H  
ATOM    653  N   LEU A  43      10.007  21.828 -14.079  1.00  0.65           N  
ATOM    654  CA  LEU A  43       9.563  20.754 -14.941  1.00  0.65           C  
ATOM    655  C   LEU A  43       8.297  20.082 -14.432  1.00  0.65           C  
ATOM    656  O   LEU A  43       7.465  19.639 -15.227  1.00  0.65           O  
ATOM    657  CB  LEU A  43      10.676  19.742 -15.068  1.00  0.65           C  
ATOM    658  CG  LEU A  43      11.888  20.240 -15.809  1.00  0.65           C  
ATOM    659  CD1 LEU A  43      12.934  19.229 -15.694  1.00  0.65           C  
ATOM    660  CD2 LEU A  43      11.536  20.508 -17.249  1.00  0.65           C  
ATOM    661  H   LEU A  43      10.923  21.765 -13.630  1.00  0.65           H  
ATOM    662  HA  LEU A  43       9.356  21.174 -15.924  1.00  0.65           H  
ATOM    663 1HB  LEU A  43      10.990  19.438 -14.068  1.00  0.65           H  
ATOM    664 2HB  LEU A  43      10.298  18.887 -15.599  1.00  0.65           H  
ATOM    665  HG  LEU A  43      12.250  21.157 -15.351  1.00  0.65           H  
ATOM    666 1HD1 LEU A  43      13.809  19.557 -16.202  1.00  0.65           H  
ATOM    667 2HD1 LEU A  43      13.150  19.079 -14.639  1.00  0.65           H  
ATOM    668 3HD1 LEU A  43      12.599  18.316 -16.133  1.00  0.65           H  
ATOM    669 1HD2 LEU A  43      12.420  20.865 -17.776  1.00  0.65           H  
ATOM    670 2HD2 LEU A  43      11.180  19.590 -17.714  1.00  0.65           H  
ATOM    671 3HD2 LEU A  43      10.756  21.266 -17.297  1.00  0.65           H  
ATOM    672  N   LEU A  44       8.144  19.993 -13.113  1.00  0.68           N  
ATOM    673  CA  LEU A  44       6.948  19.391 -12.557  1.00  0.68           C  
ATOM    674  C   LEU A  44       5.755  20.298 -12.884  1.00  0.68           C  
ATOM    675  O   LEU A  44       4.700  19.825 -13.309  1.00  0.68           O  
ATOM    676  CB  LEU A  44       7.092  19.183 -11.038  1.00  0.68           C  
ATOM    677  CG  LEU A  44       5.934  18.455 -10.334  1.00  0.68           C  
ATOM    678  CD1 LEU A  44       5.766  17.067 -10.954  1.00  0.68           C  
ATOM    679  CD2 LEU A  44       6.244  18.319  -8.855  1.00  0.68           C  
ATOM    680  H   LEU A  44       8.878  20.331 -12.489  1.00  0.68           H  
ATOM    681  HA  LEU A  44       6.791  18.423 -13.023  1.00  0.68           H  
ATOM    682 1HB  LEU A  44       8.007  18.620 -10.853  1.00  0.68           H  
ATOM    683 2HB  LEU A  44       7.202  20.165 -10.571  1.00  0.68           H  
ATOM    684  HG  LEU A  44       5.006  19.015 -10.470  1.00  0.68           H  
ATOM    685 1HD1 LEU A  44       4.951  16.549 -10.457  1.00  0.68           H  
ATOM    686 2HD1 LEU A  44       5.547  17.166 -12.006  1.00  0.68           H  
ATOM    687 3HD1 LEU A  44       6.684  16.493 -10.833  1.00  0.68           H  
ATOM    688 1HD2 LEU A  44       5.420  17.796  -8.370  1.00  0.68           H  
ATOM    689 2HD2 LEU A  44       7.163  17.758  -8.729  1.00  0.68           H  
ATOM    690 3HD2 LEU A  44       6.367  19.287  -8.411  1.00  0.68           H  
ATOM    691  N   LYS A  45       5.935  21.610 -12.730  1.00  0.72           N  
ATOM    692  CA  LYS A  45       4.868  22.571 -12.995  1.00  0.72           C  
ATOM    693  C   LYS A  45       4.514  22.833 -14.466  1.00  0.72           C  
ATOM    694  O   LYS A  45       3.332  22.903 -14.808  1.00  0.72           O  
ATOM    695  CB  LYS A  45       5.223  23.906 -12.345  1.00  0.72           C  
ATOM    696  CG  LYS A  45       5.143  23.871 -10.865  1.00  0.72           C  
ATOM    697  CD  LYS A  45       5.332  25.244 -10.240  1.00  0.72           C  
ATOM    698  CE  LYS A  45       6.794  25.640 -10.187  1.00  0.72           C  
ATOM    699  NZ  LYS A  45       6.979  26.884  -9.382  1.00  0.72           N  
ATOM    700  H   LYS A  45       6.834  21.954 -12.380  1.00  0.72           H  
ATOM    701  HA  LYS A  45       3.974  22.197 -12.512  1.00  0.72           H  
ATOM    702 1HB  LYS A  45       6.249  24.170 -12.613  1.00  0.72           H  
ATOM    703 2HB  LYS A  45       4.568  24.690 -12.722  1.00  0.72           H  
ATOM    704 1HG  LYS A  45       4.178  23.463 -10.561  1.00  0.72           H  
ATOM    705 2HG  LYS A  45       5.927  23.206 -10.508  1.00  0.72           H  
ATOM    706 1HD  LYS A  45       4.795  25.983 -10.834  1.00  0.72           H  
ATOM    707 2HD  LYS A  45       4.930  25.257  -9.229  1.00  0.72           H  
ATOM    708 1HE  LYS A  45       7.366  24.832  -9.730  1.00  0.72           H  
ATOM    709 2HE  LYS A  45       7.164  25.805 -11.199  1.00  0.72           H  
ATOM    710 1HZ  LYS A  45       7.957  27.128  -9.352  1.00  0.72           H  
ATOM    711 2HZ  LYS A  45       6.455  27.643  -9.797  1.00  0.72           H  
ATOM    712 3HZ  LYS A  45       6.636  26.708  -8.431  1.00  0.72           H  
ATOM    713  N   TYR A  46       5.518  22.920 -15.341  1.00  0.76           N  
ATOM    714  CA  TYR A  46       5.340  23.338 -16.742  1.00  0.76           C  
ATOM    715  C   TYR A  46       5.456  22.247 -17.814  1.00  0.76           C  
ATOM    716  O   TYR A  46       5.990  22.463 -18.910  1.00  0.76           O  
ATOM    717  CB  TYR A  46       6.309  24.473 -17.033  1.00  0.76           C  
ATOM    718  CG  TYR A  46       6.003  25.707 -16.202  1.00  0.76           C  
ATOM    719  CD1 TYR A  46       6.678  25.937 -15.022  1.00  0.76           C  
ATOM    720  CD2 TYR A  46       5.041  26.602 -16.624  1.00  0.76           C  
ATOM    721  CE1 TYR A  46       6.409  27.044 -14.264  1.00  0.76           C  
ATOM    722  CE2 TYR A  46       4.763  27.721 -15.864  1.00  0.76           C  
ATOM    723  CZ  TYR A  46       5.447  27.942 -14.686  1.00  0.76           C  
ATOM    724  OH  TYR A  46       5.174  29.058 -13.929  1.00  0.76           O  
ATOM    725  H   TYR A  46       6.468  22.785 -15.001  1.00  0.76           H  
ATOM    726  HA  TYR A  46       4.331  23.743 -16.829  1.00  0.76           H  
ATOM    727 1HB  TYR A  46       7.330  24.152 -16.806  1.00  0.76           H  
ATOM    728 2HB  TYR A  46       6.267  24.743 -18.086  1.00  0.76           H  
ATOM    729  HD1 TYR A  46       7.425  25.242 -14.693  1.00  0.76           H  
ATOM    730  HD2 TYR A  46       4.501  26.424 -17.554  1.00  0.76           H  
ATOM    731  HE1 TYR A  46       6.952  27.212 -13.336  1.00  0.76           H  
ATOM    732  HE2 TYR A  46       4.004  28.430 -16.196  1.00  0.76           H  
ATOM    733  HH  TYR A  46       4.504  29.587 -14.371  1.00  0.76           H  
ATOM    734  N   ASP A  47       4.935  21.072 -17.527  1.00  0.81           N  
ATOM    735  CA  ASP A  47       5.008  19.981 -18.489  1.00  0.81           C  
ATOM    736  C   ASP A  47       4.000  20.108 -19.617  1.00  0.81           C  
ATOM    737  O   ASP A  47       2.870  19.624 -19.542  1.00  0.81           O  
ATOM    738  CB  ASP A  47       4.835  18.660 -17.759  1.00  0.81           C  
ATOM    739  CG  ASP A  47       4.882  17.363 -18.638  1.00  0.81           C  
ATOM    740  OD1 ASP A  47       4.697  17.411 -19.867  1.00  0.81           O  
ATOM    741  OD2 ASP A  47       5.061  16.300 -18.047  1.00  0.81           O  
ATOM    742  H   ASP A  47       4.501  20.935 -16.624  1.00  0.81           H  
ATOM    743  HA  ASP A  47       6.006  19.992 -18.929  1.00  0.81           H  
ATOM    744 1HB  ASP A  47       5.630  18.596 -17.019  1.00  0.81           H  
ATOM    745 2HB  ASP A  47       3.879  18.682 -17.224  1.00  0.81           H  
ATOM    746  N   SER A  48       4.499  20.656 -20.717  1.00  0.86           N  
ATOM    747  CA  SER A  48       3.751  20.952 -21.938  1.00  0.86           C  
ATOM    748  C   SER A  48       3.102  19.748 -22.641  1.00  0.86           C  
ATOM    749  O   SER A  48       2.311  19.949 -23.564  1.00  0.86           O  
ATOM    750  CB  SER A  48       4.662  21.634 -22.941  1.00  0.86           C  
ATOM    751  OG  SER A  48       5.661  20.759 -23.393  1.00  0.86           O  
ATOM    752  H   SER A  48       5.448  21.012 -20.620  1.00  0.86           H  
ATOM    753  HA  SER A  48       2.955  21.647 -21.668  1.00  0.86           H  
ATOM    754 1HB  SER A  48       4.071  21.981 -23.786  1.00  0.86           H  
ATOM    755 2HB  SER A  48       5.121  22.508 -22.479  1.00  0.86           H  
ATOM    756  HG  SER A  48       5.199  19.967 -23.687  1.00  0.86           H  
ATOM    757  N   VAL A  49       3.476  18.515 -22.279  1.00  0.89           N  
ATOM    758  CA  VAL A  49       2.881  17.348 -22.930  1.00  0.89           C  
ATOM    759  C   VAL A  49       1.769  16.746 -22.086  1.00  0.89           C  
ATOM    760  O   VAL A  49       0.692  16.448 -22.602  1.00  0.89           O  
ATOM    761  CB  VAL A  49       3.927  16.261 -23.234  1.00  0.89           C  
ATOM    762  CG1 VAL A  49       3.236  15.022 -23.817  1.00  0.89           C  
ATOM    763  CG2 VAL A  49       4.945  16.810 -24.219  1.00  0.89           C  
ATOM    764  H   VAL A  49       4.116  18.372 -21.486  1.00  0.89           H  
ATOM    765  HA  VAL A  49       2.452  17.666 -23.879  1.00  0.89           H  
ATOM    766  HB  VAL A  49       4.426  15.968 -22.306  1.00  0.89           H  
ATOM    767 1HG1 VAL A  49       3.992  14.277 -24.016  1.00  0.89           H  
ATOM    768 2HG1 VAL A  49       2.512  14.628 -23.098  1.00  0.89           H  
ATOM    769 3HG1 VAL A  49       2.724  15.282 -24.742  1.00  0.89           H  
ATOM    770 1HG2 VAL A  49       5.690  16.045 -24.432  1.00  0.89           H  
ATOM    771 2HG2 VAL A  49       4.440  17.096 -25.141  1.00  0.89           H  
ATOM    772 3HG2 VAL A  49       5.434  17.681 -23.784  1.00  0.89           H  
ATOM    773  N   HIS A  50       2.022  16.575 -20.792  1.00  0.93           N  
ATOM    774  CA  HIS A  50       1.031  15.944 -19.923  1.00  0.93           C  
ATOM    775  C   HIS A  50       0.069  16.933 -19.262  1.00  0.93           C  
ATOM    776  O   HIS A  50      -0.987  16.532 -18.765  1.00  0.93           O  
ATOM    777  CB  HIS A  50       1.742  15.109 -18.868  1.00  0.93           C  
ATOM    778  CG  HIS A  50       2.460  13.973 -19.484  1.00  0.93           C  
ATOM    779  ND1 HIS A  50       1.879  12.736 -19.663  1.00  0.93           N  
ATOM    780  CD2 HIS A  50       3.706  13.886 -20.007  1.00  0.93           C  
ATOM    781  CE1 HIS A  50       2.728  11.948 -20.260  1.00  0.93           C  
ATOM    782  NE2 HIS A  50       3.856  12.615 -20.482  1.00  0.93           N  
ATOM    783  H   HIS A  50       2.935  16.858 -20.414  1.00  0.93           H  
ATOM    784  HA  HIS A  50       0.425  15.263 -20.519  1.00  0.93           H  
ATOM    785 1HB  HIS A  50       2.460  15.728 -18.328  1.00  0.93           H  
ATOM    786 2HB  HIS A  50       1.023  14.725 -18.147  1.00  0.93           H  
ATOM    787  HD2 HIS A  50       4.449  14.685 -20.044  1.00  0.93           H  
ATOM    788  HE1 HIS A  50       2.525  10.920 -20.511  1.00  0.93           H  
ATOM    789  HE2 HIS A  50       4.713  12.229 -20.936  1.00  0.93           H  
ATOM    790  N   GLY A  51       0.402  18.221 -19.296  1.00  0.96           N  
ATOM    791  CA  GLY A  51      -0.435  19.257 -18.711  1.00  0.96           C  
ATOM    792  C   GLY A  51       0.201  19.862 -17.472  1.00  0.96           C  
ATOM    793  O   GLY A  51       1.002  19.222 -16.790  1.00  0.96           O  
ATOM    794  H   GLY A  51       1.293  18.512 -19.694  1.00  0.96           H  
ATOM    795 1HA  GLY A  51      -0.601  20.040 -19.450  1.00  0.96           H  
ATOM    796 2HA  GLY A  51      -1.410  18.845 -18.457  1.00  0.96           H  
ATOM    797  N   ASN A  52      -0.179  21.101 -17.179  1.00  0.97           N  
ATOM    798  CA  ASN A  52       0.358  21.819 -16.032  1.00  0.97           C  
ATOM    799  C   ASN A  52       0.018  21.089 -14.745  1.00  0.97           C  
ATOM    800  O   ASN A  52      -1.044  20.472 -14.630  1.00  0.97           O  
ATOM    801  CB  ASN A  52      -0.190  23.233 -15.976  1.00  0.97           C  
ATOM    802  CG  ASN A  52       0.272  24.105 -17.127  1.00  0.97           C  
ATOM    803  OD1 ASN A  52       1.314  23.870 -17.750  1.00  0.97           O  
ATOM    804  ND2 ASN A  52      -0.505  25.119 -17.424  1.00  0.97           N  
ATOM    805  H   ASN A  52      -0.847  21.561 -17.777  1.00  0.97           H  
ATOM    806  HA  ASN A  52       1.445  21.854 -16.115  1.00  0.97           H  
ATOM    807 1HB  ASN A  52      -1.279  23.199 -15.970  1.00  0.97           H  
ATOM    808 2HB  ASN A  52       0.124  23.694 -15.036  1.00  0.97           H  
ATOM    809 1HD2 ASN A  52      -0.261  25.733 -18.175  1.00  0.97           H  
ATOM    810 2HD2 ASN A  52      -1.341  25.277 -16.900  1.00  0.97           H  
ATOM    811  N   PHE A  53       0.912  21.151 -13.771  1.00  0.97           N  
ATOM    812  CA  PHE A  53       0.601  20.519 -12.492  1.00  0.97           C  
ATOM    813  C   PHE A  53      -0.602  21.278 -11.929  1.00  0.97           C  
ATOM    814  O   PHE A  53      -0.619  22.507 -11.951  1.00  0.97           O  
ATOM    815  CB  PHE A  53       1.815  20.540 -11.555  1.00  0.97           C  
ATOM    816  CG  PHE A  53       1.684  19.771 -10.277  1.00  0.97           C  
ATOM    817  CD1 PHE A  53       1.821  18.400 -10.276  1.00  0.97           C  
ATOM    818  CD2 PHE A  53       1.463  20.399  -9.086  1.00  0.97           C  
ATOM    819  CE1 PHE A  53       1.722  17.677  -9.105  1.00  0.97           C  
ATOM    820  CE2 PHE A  53       1.372  19.675  -7.917  1.00  0.97           C  
ATOM    821  CZ  PHE A  53       1.495  18.320  -7.937  1.00  0.97           C  
ATOM    822  H   PHE A  53       1.783  21.663 -13.931  1.00  0.97           H  
ATOM    823  HA  PHE A  53       0.313  19.482 -12.667  1.00  0.97           H  
ATOM    824 1HB  PHE A  53       2.664  20.147 -12.082  1.00  0.97           H  
ATOM    825 2HB  PHE A  53       2.043  21.572 -11.296  1.00  0.97           H  
ATOM    826  HD1 PHE A  53       2.004  17.899 -11.210  1.00  0.97           H  
ATOM    827  HD2 PHE A  53       1.367  21.487  -9.067  1.00  0.97           H  
ATOM    828  HE1 PHE A  53       1.823  16.596  -9.107  1.00  0.97           H  
ATOM    829  HE2 PHE A  53       1.206  20.178  -6.974  1.00  0.97           H  
ATOM    830  HZ  PHE A  53       1.414  17.756  -7.015  1.00  0.97           H  
ATOM    831  N   ASN A  54      -1.605  20.559 -11.427  1.00  0.94           N  
ATOM    832  CA  ASN A  54      -2.835  21.198 -10.942  1.00  0.94           C  
ATOM    833  C   ASN A  54      -2.847  21.519  -9.452  1.00  0.94           C  
ATOM    834  O   ASN A  54      -3.874  21.916  -8.900  1.00  0.94           O  
ATOM    835  CB  ASN A  54      -4.023  20.321 -11.280  1.00  0.94           C  
ATOM    836  CG  ASN A  54      -4.331  20.304 -12.759  1.00  0.94           C  
ATOM    837  OD1 ASN A  54      -4.265  21.338 -13.433  1.00  0.94           O  
ATOM    838  ND2 ASN A  54      -4.660  19.146 -13.274  1.00  0.94           N  
ATOM    839  H   ASN A  54      -1.535  19.551 -11.421  1.00  0.94           H  
ATOM    840  HA  ASN A  54      -2.948  22.146 -11.470  1.00  0.94           H  
ATOM    841 1HB  ASN A  54      -3.825  19.301 -10.949  1.00  0.94           H  
ATOM    842 2HB  ASN A  54      -4.901  20.676 -10.740  1.00  0.94           H  
ATOM    843 1HD2 ASN A  54      -4.869  19.076 -14.250  1.00  0.94           H  
ATOM    844 2HD2 ASN A  54      -4.698  18.333 -12.695  1.00  0.94           H  
ATOM    845  N   GLY A  55      -1.717  21.325  -8.806  1.00  0.90           N  
ATOM    846  CA  GLY A  55      -1.565  21.600  -7.387  1.00  0.90           C  
ATOM    847  C   GLY A  55      -0.526  22.694  -7.158  1.00  0.90           C  
ATOM    848  O   GLY A  55      -0.421  23.642  -7.939  1.00  0.90           O  
ATOM    849  H   GLY A  55      -0.922  20.992  -9.329  1.00  0.90           H  
ATOM    850 1HA  GLY A  55      -2.520  21.907  -6.963  1.00  0.90           H  
ATOM    851 2HA  GLY A  55      -1.270  20.690  -6.880  1.00  0.90           H  
ATOM    852  N   THR A  56       0.231  22.566  -6.072  1.00  0.84           N  
ATOM    853  CA  THR A  56       1.244  23.564  -5.727  1.00  0.84           C  
ATOM    854  C   THR A  56       2.634  22.963  -5.607  1.00  0.84           C  
ATOM    855  O   THR A  56       2.828  21.976  -4.899  1.00  0.84           O  
ATOM    856  CB  THR A  56       0.903  24.269  -4.401  1.00  0.84           C  
ATOM    857  OG1 THR A  56      -0.356  24.944  -4.531  1.00  0.84           O  
ATOM    858  CG2 THR A  56       2.000  25.277  -4.022  1.00  0.84           C  
ATOM    859  H   THR A  56       0.093  21.747  -5.484  1.00  0.84           H  
ATOM    860  HA  THR A  56       1.275  24.315  -6.517  1.00  0.84           H  
ATOM    861  HB  THR A  56       0.820  23.526  -3.609  1.00  0.84           H  
ATOM    862  HG1 THR A  56      -0.346  25.486  -5.328  1.00  0.84           H  
ATOM    863 1HG2 THR A  56       1.740  25.763  -3.082  1.00  0.84           H  
ATOM    864 2HG2 THR A  56       2.956  24.763  -3.904  1.00  0.84           H  
ATOM    865 3HG2 THR A  56       2.091  26.029  -4.805  1.00  0.84           H  
ATOM    866  N   VAL A  57       3.604  23.568  -6.287  1.00  0.81           N  
ATOM    867  CA  VAL A  57       4.983  23.100  -6.200  1.00  0.81           C  
ATOM    868  C   VAL A  57       5.901  24.272  -5.868  1.00  0.81           C  
ATOM    869  O   VAL A  57       5.846  25.318  -6.533  1.00  0.81           O  
ATOM    870  CB  VAL A  57       5.448  22.471  -7.517  1.00  0.81           C  
ATOM    871  CG1 VAL A  57       6.877  21.977  -7.391  1.00  0.81           C  
ATOM    872  CG2 VAL A  57       4.505  21.385  -7.931  1.00  0.81           C  
ATOM    873  H   VAL A  57       3.382  24.369  -6.860  1.00  0.81           H  
ATOM    874  HA  VAL A  57       5.055  22.359  -5.412  1.00  0.81           H  
ATOM    875  HB  VAL A  57       5.455  23.219  -8.250  1.00  0.81           H  
ATOM    876 1HG1 VAL A  57       7.200  21.569  -8.346  1.00  0.81           H  
ATOM    877 2HG1 VAL A  57       7.529  22.798  -7.114  1.00  0.81           H  
ATOM    878 3HG1 VAL A  57       6.925  21.202  -6.623  1.00  0.81           H  
ATOM    879 1HG2 VAL A  57       4.817  20.972  -8.885  1.00  0.81           H  
ATOM    880 2HG2 VAL A  57       4.491  20.605  -7.177  1.00  0.81           H  
ATOM    881 3HG2 VAL A  57       3.528  21.812  -8.034  1.00  0.81           H  
ATOM    882  N   GLU A  58       6.746  24.097  -4.858  1.00  0.80           N  
ATOM    883  CA  GLU A  58       7.675  25.150  -4.456  1.00  0.80           C  
ATOM    884  C   GLU A  58       8.990  24.583  -3.935  1.00  0.80           C  
ATOM    885  O   GLU A  58       9.108  23.385  -3.676  1.00  0.80           O  
ATOM    886  CB  GLU A  58       7.021  26.084  -3.433  1.00  0.80           C  
ATOM    887  CG  GLU A  58       6.610  25.435  -2.124  1.00  0.80           C  
ATOM    888  CD  GLU A  58       5.900  26.393  -1.183  1.00  0.80           C  
ATOM    889  OE1 GLU A  58       5.688  27.520  -1.565  1.00  0.80           O  
ATOM    890  OE2 GLU A  58       5.572  25.996  -0.089  1.00  0.80           O  
ATOM    891  H   GLU A  58       6.713  23.210  -4.352  1.00  0.80           H  
ATOM    892  HA  GLU A  58       7.910  25.747  -5.336  1.00  0.80           H  
ATOM    893 1HB  GLU A  58       7.706  26.898  -3.197  1.00  0.80           H  
ATOM    894 2HB  GLU A  58       6.128  26.528  -3.873  1.00  0.80           H  
ATOM    895 1HG  GLU A  58       5.956  24.585  -2.335  1.00  0.80           H  
ATOM    896 2HG  GLU A  58       7.509  25.064  -1.635  1.00  0.80           H  
ATOM    897  N   VAL A  59      10.003  25.440  -3.842  1.00  0.81           N  
ATOM    898  CA  VAL A  59      11.326  24.997  -3.410  1.00  0.81           C  
ATOM    899  C   VAL A  59      11.853  25.665  -2.152  1.00  0.81           C  
ATOM    900  O   VAL A  59      11.749  26.881  -1.973  1.00  0.81           O  
ATOM    901  CB  VAL A  59      12.322  25.163  -4.560  1.00  0.81           C  
ATOM    902  CG1 VAL A  59      13.726  24.779  -4.125  1.00  0.81           C  
ATOM    903  CG2 VAL A  59      11.860  24.286  -5.670  1.00  0.81           C  
ATOM    904  H   VAL A  59       9.853  26.414  -4.067  1.00  0.81           H  
ATOM    905  HA  VAL A  59      11.267  23.928  -3.202  1.00  0.81           H  
ATOM    906  HB  VAL A  59      12.354  26.199  -4.892  1.00  0.81           H  
ATOM    907 1HG1 VAL A  59      14.411  24.880  -4.965  1.00  0.81           H  
ATOM    908 2HG1 VAL A  59      14.054  25.432  -3.321  1.00  0.81           H  
ATOM    909 3HG1 VAL A  59      13.728  23.759  -3.773  1.00  0.81           H  
ATOM    910 1HG2 VAL A  59      12.528  24.365  -6.484  1.00  0.81           H  
ATOM    911 2HG2 VAL A  59      11.830  23.258  -5.320  1.00  0.81           H  
ATOM    912 3HG2 VAL A  59      10.872  24.584  -5.991  1.00  0.81           H  
ATOM    913  N   SER A  60      12.395  24.825  -1.276  1.00  0.83           N  
ATOM    914  CA  SER A  60      12.992  25.213  -0.006  1.00  0.83           C  
ATOM    915  C   SER A  60      14.482  24.843   0.001  1.00  0.83           C  
ATOM    916  O   SER A  60      15.110  24.762  -1.056  1.00  0.83           O  
ATOM    917  CB  SER A  60      12.244  24.560   1.148  1.00  0.83           C  
ATOM    918  OG  SER A  60      12.709  25.050   2.367  1.00  0.83           O  
ATOM    919  H   SER A  60      12.426  23.835  -1.531  1.00  0.83           H  
ATOM    920  HA  SER A  60      12.909  26.295   0.101  1.00  0.83           H  
ATOM    921 1HB  SER A  60      11.176  24.758   1.051  1.00  0.83           H  
ATOM    922 2HB  SER A  60      12.385  23.481   1.106  1.00  0.83           H  
ATOM    923  HG  SER A  60      12.455  25.981   2.389  1.00  0.83           H  
ATOM    924  N   GLY A  61      15.059  24.622   1.185  1.00  0.84           N  
ATOM    925  CA  GLY A  61      16.500  24.358   1.345  1.00  0.84           C  
ATOM    926  C   GLY A  61      16.936  22.997   0.782  1.00  0.84           C  
ATOM    927  O   GLY A  61      17.284  22.086   1.527  1.00  0.84           O  
ATOM    928  H   GLY A  61      14.464  24.690   2.000  1.00  0.84           H  
ATOM    929 1HA  GLY A  61      17.064  25.148   0.850  1.00  0.84           H  
ATOM    930 2HA  GLY A  61      16.755  24.408   2.402  1.00  0.84           H  
ATOM    931  N   LYS A  62      16.920  22.911  -0.553  1.00  0.84           N  
ATOM    932  CA  LYS A  62      17.206  21.743  -1.400  1.00  0.84           C  
ATOM    933  C   LYS A  62      16.133  20.659  -1.326  1.00  0.84           C  
ATOM    934  O   LYS A  62      16.345  19.534  -1.775  1.00  0.84           O  
ATOM    935  CB  LYS A  62      18.566  21.122  -1.066  1.00  0.84           C  
ATOM    936  CG  LYS A  62      19.754  22.074  -1.191  1.00  0.84           C  
ATOM    937  CD  LYS A  62      21.066  21.346  -0.933  1.00  0.84           C  
ATOM    938  CE  LYS A  62      22.257  22.290  -1.017  1.00  0.84           C  
ATOM    939  NZ  LYS A  62      23.537  21.590  -0.724  1.00  0.84           N  
ATOM    940  H   LYS A  62      16.610  23.754  -1.027  1.00  0.84           H  
ATOM    941  HA  LYS A  62      17.242  22.087  -2.433  1.00  0.84           H  
ATOM    942 1HB  LYS A  62      18.556  20.708  -0.059  1.00  0.84           H  
ATOM    943 2HB  LYS A  62      18.747  20.288  -1.744  1.00  0.84           H  
ATOM    944 1HG  LYS A  62      19.773  22.502  -2.194  1.00  0.84           H  
ATOM    945 2HG  LYS A  62      19.652  22.884  -0.471  1.00  0.84           H  
ATOM    946 1HD  LYS A  62      21.040  20.898   0.061  1.00  0.84           H  
ATOM    947 2HD  LYS A  62      21.191  20.550  -1.667  1.00  0.84           H  
ATOM    948 1HE  LYS A  62      22.307  22.713  -2.019  1.00  0.84           H  
ATOM    949 2HE  LYS A  62      22.123  23.098  -0.298  1.00  0.84           H  
ATOM    950 1HZ  LYS A  62      24.302  22.246  -0.789  1.00  0.84           H  
ATOM    951 2HZ  LYS A  62      23.504  21.203   0.209  1.00  0.84           H  
ATOM    952 3HZ  LYS A  62      23.675  20.845  -1.393  1.00  0.84           H  
ATOM    953  N   ASP A  63      14.966  21.029  -0.822  1.00  0.81           N  
ATOM    954  CA  ASP A  63      13.811  20.142  -0.803  1.00  0.81           C  
ATOM    955  C   ASP A  63      12.784  20.612  -1.831  1.00  0.81           C  
ATOM    956  O   ASP A  63      12.690  21.812  -2.131  1.00  0.81           O  
ATOM    957  CB  ASP A  63      13.168  20.091   0.577  1.00  0.81           C  
ATOM    958  CG  ASP A  63      14.071  19.521   1.671  1.00  0.81           C  
ATOM    959  OD1 ASP A  63      15.054  18.892   1.353  1.00  0.81           O  
ATOM    960  OD2 ASP A  63      13.746  19.697   2.840  1.00  0.81           O  
ATOM    961  H   ASP A  63      14.885  21.966  -0.454  1.00  0.81           H  
ATOM    962  HA  ASP A  63      14.128  19.133  -1.078  1.00  0.81           H  
ATOM    963 1HB  ASP A  63      12.842  21.085   0.867  1.00  0.81           H  
ATOM    964 2HB  ASP A  63      12.286  19.460   0.505  1.00  0.81           H  
ATOM    965  N   LEU A  64      11.985  19.679  -2.340  1.00  0.78           N  
ATOM    966  CA  LEU A  64      10.924  20.029  -3.278  1.00  0.78           C  
ATOM    967  C   LEU A  64       9.589  19.813  -2.577  1.00  0.78           C  
ATOM    968  O   LEU A  64       9.305  18.712  -2.109  1.00  0.78           O  
ATOM    969  CB  LEU A  64      11.029  19.165  -4.546  1.00  0.78           C  
ATOM    970  CG  LEU A  64      10.005  19.428  -5.654  1.00  0.78           C  
ATOM    971  CD1 LEU A  64      10.206  20.801  -6.156  1.00  0.78           C  
ATOM    972  CD2 LEU A  64      10.193  18.403  -6.812  1.00  0.78           C  
ATOM    973  H   LEU A  64      12.090  18.708  -2.035  1.00  0.78           H  
ATOM    974  HA  LEU A  64      11.009  21.081  -3.551  1.00  0.78           H  
ATOM    975 1HB  LEU A  64      12.011  19.300  -4.973  1.00  0.78           H  
ATOM    976 2HB  LEU A  64      10.930  18.117  -4.252  1.00  0.78           H  
ATOM    977  HG  LEU A  64       9.004  19.373  -5.251  1.00  0.78           H  
ATOM    978 1HD1 LEU A  64       9.486  20.995  -6.928  1.00  0.78           H  
ATOM    979 2HD1 LEU A  64      10.070  21.515  -5.343  1.00  0.78           H  
ATOM    980 3HD1 LEU A  64      11.217  20.895  -6.562  1.00  0.78           H  
ATOM    981 1HD2 LEU A  64       9.469  18.609  -7.604  1.00  0.78           H  
ATOM    982 2HD2 LEU A  64      11.201  18.495  -7.214  1.00  0.78           H  
ATOM    983 3HD2 LEU A  64      10.043  17.391  -6.441  1.00  0.78           H  
ATOM    984  N   CYS A  65       8.796  20.862  -2.430  1.00  0.75           N  
ATOM    985  CA  CYS A  65       7.533  20.709  -1.727  1.00  0.75           C  
ATOM    986  C   CYS A  65       6.377  20.591  -2.696  1.00  0.75           C  
ATOM    987  O   CYS A  65       6.186  21.465  -3.545  1.00  0.75           O  
ATOM    988  CB  CYS A  65       7.278  21.857  -0.768  1.00  0.75           C  
ATOM    989  SG  CYS A  65       5.742  21.677   0.127  1.00  0.75           S  
ATOM    990  H   CYS A  65       9.046  21.764  -2.830  1.00  0.75           H  
ATOM    991  HA  CYS A  65       7.577  19.798  -1.147  1.00  0.75           H  
ATOM    992 1HB  CYS A  65       8.090  21.916  -0.046  1.00  0.75           H  
ATOM    993 2HB  CYS A  65       7.254  22.783  -1.312  1.00  0.75           H  
ATOM    994  HG  CYS A  65       5.943  20.400   0.478  1.00  0.75           H  
ATOM    995  N   ILE A  66       5.635  19.489  -2.610  1.00  0.73           N  
ATOM    996  CA  ILE A  66       4.519  19.283  -3.518  1.00  0.73           C  
ATOM    997  C   ILE A  66       3.219  19.125  -2.728  1.00  0.73           C  
ATOM    998  O   ILE A  66       3.077  18.206  -1.922  1.00  0.73           O  
ATOM    999  CB  ILE A  66       4.741  18.045  -4.386  1.00  0.73           C  
ATOM   1000  CG1 ILE A  66       6.059  18.112  -5.124  1.00  0.73           C  
ATOM   1001  CG2 ILE A  66       3.645  17.924  -5.375  1.00  0.73           C  
ATOM   1002  CD1 ILE A  66       7.144  17.323  -4.427  1.00  0.73           C  
ATOM   1003  H   ILE A  66       5.841  18.810  -1.877  1.00  0.73           H  
ATOM   1004  HA  ILE A  66       4.421  20.151  -4.167  1.00  0.73           H  
ATOM   1005  HB  ILE A  66       4.764  17.175  -3.754  1.00  0.73           H  
ATOM   1006 1HG1 ILE A  66       5.918  17.711  -6.102  1.00  0.73           H  
ATOM   1007 2HG1 ILE A  66       6.376  19.151  -5.221  1.00  0.73           H  
ATOM   1008 1HG2 ILE A  66       3.808  17.044  -5.986  1.00  0.73           H  
ATOM   1009 2HG2 ILE A  66       2.692  17.842  -4.856  1.00  0.73           H  
ATOM   1010 3HG2 ILE A  66       3.640  18.807  -6.003  1.00  0.73           H  
ATOM   1011 1HD1 ILE A  66       8.059  17.365  -4.985  1.00  0.73           H  
ATOM   1012 2HD1 ILE A  66       7.311  17.724  -3.428  1.00  0.73           H  
ATOM   1013 3HD1 ILE A  66       6.831  16.292  -4.351  1.00  0.73           H  
ATOM   1014  N   ASN A  67       2.279  20.035  -2.951  1.00  0.72           N  
ATOM   1015  CA  ASN A  67       0.979  20.065  -2.280  1.00  0.72           C  
ATOM   1016  C   ASN A  67       1.106  20.050  -0.755  1.00  0.72           C  
ATOM   1017  O   ASN A  67       0.297  19.437  -0.061  1.00  0.72           O  
ATOM   1018  CB  ASN A  67       0.111  18.901  -2.721  1.00  0.72           C  
ATOM   1019  CG  ASN A  67      -0.193  18.905  -4.173  1.00  0.72           C  
ATOM   1020  OD1 ASN A  67      -0.218  19.947  -4.842  1.00  0.72           O  
ATOM   1021  ND2 ASN A  67      -0.467  17.732  -4.683  1.00  0.72           N  
ATOM   1022  H   ASN A  67       2.476  20.756  -3.636  1.00  0.72           H  
ATOM   1023  HA  ASN A  67       0.479  20.997  -2.551  1.00  0.72           H  
ATOM   1024 1HB  ASN A  67       0.600  17.958  -2.470  1.00  0.72           H  
ATOM   1025 2HB  ASN A  67      -0.828  18.930  -2.169  1.00  0.72           H  
ATOM   1026 1HD2 ASN A  67      -0.709  17.638  -5.649  1.00  0.72           H  
ATOM   1027 2HD2 ASN A  67      -0.468  16.929  -4.082  1.00  0.72           H  
ATOM   1028  N   GLY A  68       2.117  20.733  -0.237  1.00  0.71           N  
ATOM   1029  CA  GLY A  68       2.360  20.816   1.196  1.00  0.71           C  
ATOM   1030  C   GLY A  68       3.297  19.716   1.713  1.00  0.71           C  
ATOM   1031  O   GLY A  68       3.791  19.802   2.840  1.00  0.71           O  
ATOM   1032  H   GLY A  68       2.748  21.209  -0.865  1.00  0.71           H  
ATOM   1033 1HA  GLY A  68       2.786  21.792   1.428  1.00  0.71           H  
ATOM   1034 2HA  GLY A  68       1.409  20.757   1.724  1.00  0.71           H  
ATOM   1035  N   LYS A  69       3.570  18.694   0.900  1.00  0.70           N  
ATOM   1036  CA  LYS A  69       4.453  17.621   1.333  1.00  0.70           C  
ATOM   1037  C   LYS A  69       5.893  17.909   0.988  1.00  0.70           C  
ATOM   1038  O   LYS A  69       6.247  18.078  -0.181  1.00  0.70           O  
ATOM   1039  CB  LYS A  69       4.065  16.272   0.721  1.00  0.70           C  
ATOM   1040  CG  LYS A  69       5.094  15.149   1.043  1.00  0.70           C  
ATOM   1041  CD  LYS A  69       5.105  14.798   2.527  1.00  0.70           C  
ATOM   1042  CE  LYS A  69       6.217  13.801   2.873  1.00  0.70           C  
ATOM   1043  NZ  LYS A  69       6.254  13.519   4.350  1.00  0.70           N  
ATOM   1044  H   LYS A  69       3.159  18.639  -0.030  1.00  0.70           H  
ATOM   1045  HA  LYS A  69       4.385  17.536   2.417  1.00  0.70           H  
ATOM   1046 1HB  LYS A  69       3.088  15.965   1.092  1.00  0.70           H  
ATOM   1047 2HB  LYS A  69       3.991  16.367  -0.365  1.00  0.70           H  
ATOM   1048 1HG  LYS A  69       4.856  14.252   0.468  1.00  0.70           H  
ATOM   1049 2HG  LYS A  69       6.091  15.475   0.758  1.00  0.70           H  
ATOM   1050 1HD  LYS A  69       5.252  15.703   3.113  1.00  0.70           H  
ATOM   1051 2HD  LYS A  69       4.147  14.360   2.800  1.00  0.70           H  
ATOM   1052 1HE  LYS A  69       6.065  12.876   2.332  1.00  0.70           H  
ATOM   1053 2HE  LYS A  69       7.171  14.222   2.570  1.00  0.70           H  
ATOM   1054 1HZ  LYS A  69       7.003  12.881   4.572  1.00  0.70           H  
ATOM   1055 2HZ  LYS A  69       6.409  14.387   4.844  1.00  0.70           H  
ATOM   1056 3HZ  LYS A  69       5.375  13.119   4.639  1.00  0.70           H  
ATOM   1057  N   VAL A  70       6.745  17.974   1.992  1.00  0.68           N  
ATOM   1058  CA  VAL A  70       8.132  18.241   1.696  1.00  0.68           C  
ATOM   1059  C   VAL A  70       8.841  16.939   1.354  1.00  0.68           C  
ATOM   1060  O   VAL A  70       8.893  16.020   2.176  1.00  0.68           O  
ATOM   1061  CB  VAL A  70       8.801  18.935   2.880  1.00  0.68           C  
ATOM   1062  CG1 VAL A  70      10.259  19.157   2.567  1.00  0.68           C  
ATOM   1063  CG2 VAL A  70       8.085  20.257   3.133  1.00  0.68           C  
ATOM   1064  H   VAL A  70       6.429  17.854   2.945  1.00  0.68           H  
ATOM   1065  HA  VAL A  70       8.195  18.903   0.836  1.00  0.68           H  
ATOM   1066  HB  VAL A  70       8.739  18.301   3.763  1.00  0.68           H  
ATOM   1067 1HG1 VAL A  70      10.753  19.653   3.402  1.00  0.68           H  
ATOM   1068 2HG1 VAL A  70      10.749  18.200   2.378  1.00  0.68           H  
ATOM   1069 3HG1 VAL A  70      10.330  19.783   1.681  1.00  0.68           H  
ATOM   1070 1HG2 VAL A  70       8.548  20.769   3.975  1.00  0.68           H  
ATOM   1071 2HG2 VAL A  70       8.159  20.881   2.246  1.00  0.68           H  
ATOM   1072 3HG2 VAL A  70       7.032  20.068   3.356  1.00  0.68           H  
ATOM   1073  N   VAL A  71       9.382  16.883   0.143  1.00  0.66           N  
ATOM   1074  CA  VAL A  71      10.066  15.722  -0.397  1.00  0.66           C  
ATOM   1075  C   VAL A  71      11.564  15.996  -0.449  1.00  0.66           C  
ATOM   1076  O   VAL A  71      12.010  17.007  -1.003  1.00  0.66           O  
ATOM   1077  CB  VAL A  71       9.502  15.415  -1.800  1.00  0.66           C  
ATOM   1078  CG1 VAL A  71      10.204  14.278  -2.404  1.00  0.66           C  
ATOM   1079  CG2 VAL A  71       8.016  15.099  -1.683  1.00  0.66           C  
ATOM   1080  H   VAL A  71       9.284  17.680  -0.483  1.00  0.66           H  
ATOM   1081  HA  VAL A  71       9.884  14.866   0.255  1.00  0.66           H  
ATOM   1082  HB  VAL A  71       9.651  16.273  -2.451  1.00  0.66           H  
ATOM   1083 1HG1 VAL A  71       9.775  14.097  -3.374  1.00  0.66           H  
ATOM   1084 2HG1 VAL A  71      11.269  14.499  -2.500  1.00  0.66           H  
ATOM   1085 3HG1 VAL A  71      10.065  13.425  -1.788  1.00  0.66           H  
ATOM   1086 1HG2 VAL A  71       7.608  14.873  -2.662  1.00  0.66           H  
ATOM   1087 2HG2 VAL A  71       7.889  14.243  -1.035  1.00  0.66           H  
ATOM   1088 3HG2 VAL A  71       7.492  15.957  -1.261  1.00  0.66           H  
ATOM   1089  N   LYS A  72      12.358  15.118   0.145  1.00  0.64           N  
ATOM   1090  CA  LYS A  72      13.790  15.382   0.186  1.00  0.64           C  
ATOM   1091  C   LYS A  72      14.384  15.129  -1.180  1.00  0.64           C  
ATOM   1092  O   LYS A  72      13.969  14.188  -1.854  1.00  0.64           O  
ATOM   1093  CB  LYS A  72      14.458  14.509   1.249  1.00  0.64           C  
ATOM   1094  CG  LYS A  72      13.967  14.771   2.658  1.00  0.64           C  
ATOM   1095  CD  LYS A  72      14.399  16.150   3.070  1.00  0.64           C  
ATOM   1096  CE  LYS A  72      14.031  16.518   4.492  1.00  0.64           C  
ATOM   1097  NZ  LYS A  72      14.552  17.885   4.838  1.00  0.64           N  
ATOM   1098  H   LYS A  72      11.971  14.264   0.552  1.00  0.64           H  
ATOM   1099  HA  LYS A  72      13.953  16.434   0.438  1.00  0.64           H  
ATOM   1100 1HB  LYS A  72      14.275  13.456   1.023  1.00  0.64           H  
ATOM   1101 2HB  LYS A  72      15.531  14.677   1.227  1.00  0.64           H  
ATOM   1102 1HG  LYS A  72      12.877  14.706   2.684  1.00  0.64           H  
ATOM   1103 2HG  LYS A  72      14.384  14.031   3.340  1.00  0.64           H  
ATOM   1104 1HD  LYS A  72      15.475  16.262   2.936  1.00  0.64           H  
ATOM   1105 2HD  LYS A  72      13.907  16.858   2.412  1.00  0.64           H  
ATOM   1106 1HE  LYS A  72      12.946  16.521   4.588  1.00  0.64           H  
ATOM   1107 2HE  LYS A  72      14.448  15.789   5.185  1.00  0.64           H  
ATOM   1108 1HZ  LYS A  72      14.294  18.133   5.774  1.00  0.64           H  
ATOM   1109 2HZ  LYS A  72      15.553  17.893   4.750  1.00  0.64           H  
ATOM   1110 3HZ  LYS A  72      14.167  18.585   4.179  1.00  0.64           H  
ATOM   1111  N   VAL A  73      15.353  15.939  -1.589  1.00  0.64           N  
ATOM   1112  CA  VAL A  73      15.982  15.695  -2.876  1.00  0.64           C  
ATOM   1113  C   VAL A  73      17.470  15.452  -2.726  1.00  0.64           C  
ATOM   1114  O   VAL A  73      18.182  16.217  -2.072  1.00  0.64           O  
ATOM   1115  CB  VAL A  73      15.750  16.847  -3.871  1.00  0.64           C  
ATOM   1116  CG1 VAL A  73      16.479  16.513  -5.186  1.00  0.64           C  
ATOM   1117  CG2 VAL A  73      14.220  17.052  -4.110  1.00  0.64           C  
ATOM   1118  H   VAL A  73      15.654  16.718  -1.010  1.00  0.64           H  
ATOM   1119  HA  VAL A  73      15.534  14.812  -3.307  1.00  0.64           H  
ATOM   1120  HB  VAL A  73      16.179  17.757  -3.476  1.00  0.64           H  
ATOM   1121 1HG1 VAL A  73      16.347  17.296  -5.891  1.00  0.64           H  
ATOM   1122 2HG1 VAL A  73      17.542  16.392  -5.003  1.00  0.64           H  
ATOM   1123 3HG1 VAL A  73      16.076  15.585  -5.597  1.00  0.64           H  
ATOM   1124 1HG2 VAL A  73      14.066  17.864  -4.816  1.00  0.64           H  
ATOM   1125 2HG2 VAL A  73      13.790  16.146  -4.507  1.00  0.64           H  
ATOM   1126 3HG2 VAL A  73      13.732  17.298  -3.167  1.00  0.64           H  
ATOM   1127  N   PHE A  74      17.935  14.382  -3.350  1.00  0.65           N  
ATOM   1128  CA  PHE A  74      19.334  14.026  -3.282  1.00  0.65           C  
ATOM   1129  C   PHE A  74      19.944  14.034  -4.678  1.00  0.65           C  
ATOM   1130  O   PHE A  74      19.244  13.834  -5.677  1.00  0.65           O  
ATOM   1131  CB  PHE A  74      19.471  12.649  -2.637  1.00  0.65           C  
ATOM   1132  CG  PHE A  74      18.849  12.618  -1.292  1.00  0.65           C  
ATOM   1133  CD1 PHE A  74      17.550  12.142  -1.141  1.00  0.65           C  
ATOM   1134  CD2 PHE A  74      19.508  13.109  -0.187  1.00  0.65           C  
ATOM   1135  CE1 PHE A  74      16.946  12.141   0.094  1.00  0.65           C  
ATOM   1136  CE2 PHE A  74      18.895  13.118   1.047  1.00  0.65           C  
ATOM   1137  CZ  PHE A  74      17.614  12.628   1.185  1.00  0.65           C  
ATOM   1138  H   PHE A  74      17.276  13.793  -3.857  1.00  0.65           H  
ATOM   1139  HA  PHE A  74      19.860  14.758  -2.671  1.00  0.65           H  
ATOM   1140 1HB  PHE A  74      18.978  11.902  -3.258  1.00  0.65           H  
ATOM   1141 2HB  PHE A  74      20.521  12.373  -2.552  1.00  0.65           H  
ATOM   1142  HD1 PHE A  74      17.013  11.766  -2.018  1.00  0.65           H  
ATOM   1143  HD2 PHE A  74      20.520  13.501  -0.298  1.00  0.65           H  
ATOM   1144  HE1 PHE A  74      15.938  11.765   0.214  1.00  0.65           H  
ATOM   1145  HE2 PHE A  74      19.425  13.510   1.914  1.00  0.65           H  
ATOM   1146  HZ  PHE A  74      17.129  12.629   2.161  1.00  0.65           H  
ATOM   1147  N   GLN A  75      21.243  14.291  -4.739  1.00  0.67           N  
ATOM   1148  CA  GLN A  75      21.979  14.269  -5.995  1.00  0.67           C  
ATOM   1149  C   GLN A  75      23.156  13.304  -5.921  1.00  0.67           C  
ATOM   1150  O   GLN A  75      24.227  13.658  -5.425  1.00  0.67           O  
ATOM   1151  CB  GLN A  75      22.477  15.677  -6.356  1.00  0.67           C  
ATOM   1152  CG  GLN A  75      21.381  16.701  -6.668  1.00  0.67           C  
ATOM   1153  CD  GLN A  75      21.966  18.070  -7.039  1.00  0.67           C  
ATOM   1154  OE1 GLN A  75      23.041  18.444  -6.549  1.00  0.67           O  
ATOM   1155  NE2 GLN A  75      21.268  18.803  -7.901  1.00  0.67           N  
ATOM   1156  H   GLN A  75      21.747  14.477  -3.884  1.00  0.67           H  
ATOM   1157  HA  GLN A  75      21.313  13.920  -6.784  1.00  0.67           H  
ATOM   1158 1HB  GLN A  75      23.068  16.070  -5.530  1.00  0.67           H  
ATOM   1159 2HB  GLN A  75      23.137  15.620  -7.220  1.00  0.67           H  
ATOM   1160 1HG  GLN A  75      20.789  16.340  -7.520  1.00  0.67           H  
ATOM   1161 2HG  GLN A  75      20.739  16.825  -5.797  1.00  0.67           H  
ATOM   1162 1HE2 GLN A  75      21.595  19.731  -8.222  1.00  0.67           H  
ATOM   1163 2HE2 GLN A  75      20.396  18.443  -8.289  1.00  0.67           H  
ATOM   1164  N   ALA A  76      22.955  12.084  -6.402  1.00  0.69           N  
ATOM   1165  CA  ALA A  76      23.992  11.061  -6.335  1.00  0.69           C  
ATOM   1166  C   ALA A  76      23.923  10.112  -7.522  1.00  0.69           C  
ATOM   1167  O   ALA A  76      22.843   9.695  -7.952  1.00  0.69           O  
ATOM   1168  CB  ALA A  76      23.851  10.259  -5.048  1.00  0.69           C  
ATOM   1169  H   ALA A  76      22.052  11.854  -6.791  1.00  0.69           H  
ATOM   1170  HA  ALA A  76      24.962  11.556  -6.352  1.00  0.69           H  
ATOM   1171 1HB  ALA A  76      24.640   9.503  -4.992  1.00  0.69           H  
ATOM   1172 2HB  ALA A  76      23.928  10.923  -4.187  1.00  0.69           H  
ATOM   1173 3HB  ALA A  76      22.884   9.765  -5.038  1.00  0.69           H  
ATOM   1174  N   LYS A  77      25.101   9.722  -8.014  1.00  0.71           N  
ATOM   1175  CA  LYS A  77      25.194   8.743  -9.094  1.00  0.71           C  
ATOM   1176  C   LYS A  77      25.384   7.348  -8.526  1.00  0.71           C  
ATOM   1177  O   LYS A  77      24.928   6.364  -9.106  1.00  0.71           O  
ATOM   1178  CB  LYS A  77      26.326   9.104 -10.054  1.00  0.71           C  
ATOM   1179  CG  LYS A  77      26.054  10.387 -10.847  1.00  0.71           C  
ATOM   1180  CD  LYS A  77      27.170  10.714 -11.819  1.00  0.71           C  
ATOM   1181  CE  LYS A  77      26.860  11.988 -12.605  1.00  0.71           C  
ATOM   1182  NZ  LYS A  77      27.972  12.348 -13.532  1.00  0.71           N  
ATOM   1183  H   LYS A  77      25.946  10.121  -7.634  1.00  0.71           H  
ATOM   1184  HA  LYS A  77      24.259   8.747  -9.653  1.00  0.71           H  
ATOM   1185 1HB  LYS A  77      27.254   9.233  -9.497  1.00  0.71           H  
ATOM   1186 2HB  LYS A  77      26.476   8.289 -10.762  1.00  0.71           H  
ATOM   1187 1HG  LYS A  77      25.128  10.271 -11.411  1.00  0.71           H  
ATOM   1188 2HG  LYS A  77      25.935  11.218 -10.156  1.00  0.71           H  
ATOM   1189 1HD  LYS A  77      28.103  10.851 -11.270  1.00  0.71           H  
ATOM   1190 2HD  LYS A  77      27.298   9.889 -12.519  1.00  0.71           H  
ATOM   1191 1HE  LYS A  77      25.948  11.838 -13.183  1.00  0.71           H  
ATOM   1192 2HE  LYS A  77      26.700  12.810 -11.906  1.00  0.71           H  
ATOM   1193 1HZ  LYS A  77      27.734  13.192 -14.034  1.00  0.71           H  
ATOM   1194 2HZ  LYS A  77      28.818  12.500 -13.001  1.00  0.71           H  
ATOM   1195 3HZ  LYS A  77      28.118  11.596 -14.190  1.00  0.71           H  
ATOM   1196  N   ASP A  78      26.069   7.266  -7.387  1.00  0.73           N  
ATOM   1197  CA  ASP A  78      26.283   5.994  -6.723  1.00  0.73           C  
ATOM   1198  C   ASP A  78      25.144   5.822  -5.729  1.00  0.73           C  
ATOM   1199  O   ASP A  78      25.123   6.531  -4.724  1.00  0.73           O  
ATOM   1200  CB  ASP A  78      27.633   5.914  -6.009  1.00  0.73           C  
ATOM   1201  CG  ASP A  78      27.903   4.520  -5.325  1.00  0.73           C  
ATOM   1202  OD1 ASP A  78      26.961   3.774  -5.052  1.00  0.73           O  
ATOM   1203  OD2 ASP A  78      29.053   4.223  -5.103  1.00  0.73           O  
ATOM   1204  H   ASP A  78      26.427   8.109  -6.968  1.00  0.73           H  
ATOM   1205  HA  ASP A  78      26.282   5.225  -7.484  1.00  0.73           H  
ATOM   1206 1HB  ASP A  78      28.434   6.110  -6.725  1.00  0.73           H  
ATOM   1207 2HB  ASP A  78      27.684   6.693  -5.240  1.00  0.73           H  
ATOM   1208  N   PRO A  79      24.201   4.901  -5.958  1.00  0.74           N  
ATOM   1209  CA  PRO A  79      22.990   4.728  -5.197  1.00  0.74           C  
ATOM   1210  C   PRO A  79      23.276   4.345  -3.760  1.00  0.74           C  
ATOM   1211  O   PRO A  79      22.442   4.540  -2.879  1.00  0.74           O  
ATOM   1212  CB  PRO A  79      22.309   3.594  -5.931  1.00  0.74           C  
ATOM   1213  CG  PRO A  79      23.419   2.856  -6.559  1.00  0.74           C  
ATOM   1214  CD  PRO A  79      24.401   3.870  -6.971  1.00  0.74           C  
ATOM   1215  HA  PRO A  79      22.409   5.650  -5.257  1.00  0.74           H  
ATOM   1216 1HB  PRO A  79      21.705   2.983  -5.236  1.00  0.74           H  
ATOM   1217 2HB  PRO A  79      21.647   4.011  -6.682  1.00  0.74           H  
ATOM   1218 1HG  PRO A  79      23.844   2.210  -5.814  1.00  0.74           H  
ATOM   1219 2HG  PRO A  79      23.087   2.233  -7.347  1.00  0.74           H  
ATOM   1220 1HD  PRO A  79      25.392   3.400  -6.889  1.00  0.74           H  
ATOM   1221 2HD  PRO A  79      24.183   4.248  -7.977  1.00  0.74           H  
ATOM   1222  N   ALA A  80      24.478   3.821  -3.504  1.00  0.74           N  
ATOM   1223  CA  ALA A  80      24.863   3.413  -2.167  1.00  0.74           C  
ATOM   1224  C   ALA A  80      24.854   4.610  -1.219  1.00  0.74           C  
ATOM   1225  O   ALA A  80      24.720   4.453  -0.005  1.00  0.74           O  
ATOM   1226  CB  ALA A  80      26.229   2.764  -2.194  1.00  0.74           C  
ATOM   1227  H   ALA A  80      25.187   3.714  -4.241  1.00  0.74           H  
ATOM   1228  HA  ALA A  80      24.129   2.689  -1.810  1.00  0.74           H  
ATOM   1229 1HB  ALA A  80      26.502   2.439  -1.193  1.00  0.74           H  
ATOM   1230 2HB  ALA A  80      26.208   1.907  -2.866  1.00  0.74           H  
ATOM   1231 3HB  ALA A  80      26.963   3.488  -2.554  1.00  0.74           H  
ATOM   1232  N   GLU A  81      25.047   5.809  -1.779  1.00  0.74           N  
ATOM   1233  CA  GLU A  81      25.094   7.029  -0.996  1.00  0.74           C  
ATOM   1234  C   GLU A  81      23.738   7.727  -0.867  1.00  0.74           C  
ATOM   1235  O   GLU A  81      23.674   8.821  -0.304  1.00  0.74           O  
ATOM   1236  CB  GLU A  81      26.121   8.011  -1.568  1.00  0.74           C  
ATOM   1237  CG  GLU A  81      27.572   7.526  -1.493  1.00  0.74           C  
ATOM   1238  CD  GLU A  81      28.585   8.553  -1.988  1.00  0.74           C  
ATOM   1239  OE1 GLU A  81      28.186   9.619  -2.397  1.00  0.74           O  
ATOM   1240  OE2 GLU A  81      29.759   8.267  -1.937  1.00  0.74           O  
ATOM   1241  H   GLU A  81      25.136   5.886  -2.794  1.00  0.74           H  
ATOM   1242  HA  GLU A  81      25.419   6.766   0.009  1.00  0.74           H  
ATOM   1243 1HB  GLU A  81      25.887   8.200  -2.619  1.00  0.74           H  
ATOM   1244 2HB  GLU A  81      26.051   8.961  -1.041  1.00  0.74           H  
ATOM   1245 1HG  GLU A  81      27.803   7.267  -0.461  1.00  0.74           H  
ATOM   1246 2HG  GLU A  81      27.660   6.617  -2.095  1.00  0.74           H  
ATOM   1247  N   ILE A  82      22.657   7.136  -1.387  1.00  0.75           N  
ATOM   1248  CA  ILE A  82      21.368   7.808  -1.265  1.00  0.75           C  
ATOM   1249  C   ILE A  82      20.724   7.312   0.021  1.00  0.75           C  
ATOM   1250  O   ILE A  82      20.403   6.127   0.120  1.00  0.75           O  
ATOM   1251  CB  ILE A  82      20.400   7.451  -2.386  1.00  0.75           C  
ATOM   1252  CG1 ILE A  82      20.967   7.782  -3.702  1.00  0.75           C  
ATOM   1253  CG2 ILE A  82      19.117   8.285  -2.178  1.00  0.75           C  
ATOM   1254  CD1 ILE A  82      20.161   7.166  -4.801  1.00  0.75           C  
ATOM   1255  H   ILE A  82      22.719   6.229  -1.851  1.00  0.75           H  
ATOM   1256  HA  ILE A  82      21.528   8.878  -1.266  1.00  0.75           H  
ATOM   1257  HB  ILE A  82      20.170   6.383  -2.370  1.00  0.75           H  
ATOM   1258 1HG1 ILE A  82      20.988   8.859  -3.831  1.00  0.75           H  
ATOM   1259 2HG1 ILE A  82      21.988   7.408  -3.752  1.00  0.75           H  
ATOM   1260 1HG2 ILE A  82      18.420   8.072  -2.961  1.00  0.75           H  
ATOM   1261 2HG2 ILE A  82      18.667   8.044  -1.216  1.00  0.75           H  
ATOM   1262 3HG2 ILE A  82      19.365   9.344  -2.209  1.00  0.75           H  
ATOM   1263 1HD1 ILE A  82      20.606   7.402  -5.760  1.00  0.75           H  
ATOM   1264 2HD1 ILE A  82      20.151   6.087  -4.661  1.00  0.75           H  
ATOM   1265 3HD1 ILE A  82      19.148   7.539  -4.765  1.00  0.75           H  
ATOM   1266  N   PRO A  83      20.464   8.171   1.010  1.00  0.77           N  
ATOM   1267  CA  PRO A  83      19.978   7.802   2.320  1.00  0.77           C  
ATOM   1268  C   PRO A  83      18.488   7.502   2.332  1.00  0.77           C  
ATOM   1269  O   PRO A  83      17.711   8.171   3.029  1.00  0.77           O  
ATOM   1270  CB  PRO A  83      20.311   9.053   3.119  1.00  0.77           C  
ATOM   1271  CG  PRO A  83      20.159  10.166   2.147  1.00  0.77           C  
ATOM   1272  CD  PRO A  83      20.659   9.623   0.837  1.00  0.77           C  
ATOM   1273  HA  PRO A  83      20.549   6.935   2.684  1.00  0.77           H  
ATOM   1274 1HB  PRO A  83      19.654   9.138   3.966  1.00  0.77           H  
ATOM   1275 2HB  PRO A  83      21.334   8.979   3.519  1.00  0.77           H  
ATOM   1276 1HG  PRO A  83      19.103  10.440   2.102  1.00  0.77           H  
ATOM   1277 2HG  PRO A  83      20.712  11.056   2.482  1.00  0.77           H  
ATOM   1278 1HD  PRO A  83      20.043  10.018   0.023  1.00  0.77           H  
ATOM   1279 2HD  PRO A  83      21.720   9.877   0.729  1.00  0.77           H  
ATOM   1280  N   TRP A  84      18.093   6.458   1.605  1.00  0.79           N  
ATOM   1281  CA  TRP A  84      16.678   6.136   1.484  1.00  0.79           C  
ATOM   1282  C   TRP A  84      16.104   5.735   2.830  1.00  0.79           C  
ATOM   1283  O   TRP A  84      14.932   5.970   3.088  1.00  0.79           O  
ATOM   1284  CB  TRP A  84      16.402   4.973   0.538  1.00  0.79           C  
ATOM   1285  CG  TRP A  84      16.693   5.169  -0.913  1.00  0.79           C  
ATOM   1286  CD1 TRP A  84      17.578   4.438  -1.623  1.00  0.79           C  
ATOM   1287  CD2 TRP A  84      16.137   6.138  -1.857  1.00  0.79           C  
ATOM   1288  NE1 TRP A  84      17.586   4.842  -2.924  1.00  0.79           N  
ATOM   1289  CE2 TRP A  84      16.726   5.877  -3.087  1.00  0.79           C  
ATOM   1290  CE3 TRP A  84      15.204   7.179  -1.759  1.00  0.79           C  
ATOM   1291  CZ2 TRP A  84      16.421   6.604  -4.223  1.00  0.79           C  
ATOM   1292  CZ3 TRP A  84      14.912   7.918  -2.922  1.00  0.79           C  
ATOM   1293  CH2 TRP A  84      15.503   7.632  -4.111  1.00  0.79           C  
ATOM   1294  H   TRP A  84      18.799   5.923   1.098  1.00  0.79           H  
ATOM   1295  HA  TRP A  84      16.148   7.018   1.127  1.00  0.79           H  
ATOM   1296 1HB  TRP A  84      16.990   4.113   0.870  1.00  0.79           H  
ATOM   1297 2HB  TRP A  84      15.356   4.683   0.630  1.00  0.79           H  
ATOM   1298  HD1 TRP A  84      18.179   3.619  -1.220  1.00  0.79           H  
ATOM   1299  HE1 TRP A  84      18.138   4.430  -3.669  1.00  0.79           H  
ATOM   1300  HE3 TRP A  84      14.722   7.411  -0.809  1.00  0.79           H  
ATOM   1301  HZ2 TRP A  84      16.894   6.387  -5.170  1.00  0.79           H  
ATOM   1302  HZ3 TRP A  84      14.196   8.727  -2.863  1.00  0.79           H  
ATOM   1303  HH2 TRP A  84      15.248   8.228  -4.988  1.00  0.79           H  
ATOM   1304  N   GLY A  85      16.945   5.151   3.692  1.00  0.82           N  
ATOM   1305  CA  GLY A  85      16.534   4.738   5.029  1.00  0.82           C  
ATOM   1306  C   GLY A  85      16.485   5.881   6.040  1.00  0.82           C  
ATOM   1307  O   GLY A  85      16.032   5.678   7.167  1.00  0.82           O  
ATOM   1308  H   GLY A  85      17.891   4.935   3.381  1.00  0.82           H  
ATOM   1309 1HA  GLY A  85      15.552   4.265   4.966  1.00  0.82           H  
ATOM   1310 2HA  GLY A  85      17.221   3.983   5.399  1.00  0.82           H  
ATOM   1311  N   ALA A  86      16.989   7.068   5.675  1.00  0.83           N  
ATOM   1312  CA  ALA A  86      16.894   8.208   6.580  1.00  0.83           C  
ATOM   1313  C   ALA A  86      15.571   8.850   6.262  1.00  0.83           C  
ATOM   1314  O   ALA A  86      14.822   9.292   7.136  1.00  0.83           O  
ATOM   1315  CB  ALA A  86      18.025   9.191   6.399  1.00  0.83           C  
ATOM   1316  H   ALA A  86      17.365   7.209   4.744  1.00  0.83           H  
ATOM   1317  HA  ALA A  86      16.880   7.850   7.608  1.00  0.83           H  
ATOM   1318 1HB  ALA A  86      17.888  10.029   7.079  1.00  0.83           H  
ATOM   1319 2HB  ALA A  86      18.975   8.703   6.608  1.00  0.83           H  
ATOM   1320 3HB  ALA A  86      18.009   9.550   5.379  1.00  0.83           H  
ATOM   1321  N   SER A  87      15.299   8.883   4.962  1.00  0.83           N  
ATOM   1322  CA  SER A  87      14.047   9.373   4.453  1.00  0.83           C  
ATOM   1323  C   SER A  87      13.031   8.338   4.883  1.00  0.83           C  
ATOM   1324  O   SER A  87      13.355   7.161   4.970  1.00  0.83           O  
ATOM   1325  CB  SER A  87      14.097   9.471   2.948  1.00  0.83           C  
ATOM   1326  OG  SER A  87      15.082  10.375   2.535  1.00  0.83           O  
ATOM   1327  H   SER A  87      15.991   8.530   4.303  1.00  0.83           H  
ATOM   1328  HA  SER A  87      13.808  10.337   4.900  1.00  0.83           H  
ATOM   1329 1HB  SER A  87      14.297   8.488   2.521  1.00  0.83           H  
ATOM   1330 2HB  SER A  87      13.124   9.793   2.579  1.00  0.83           H  
ATOM   1331  HG  SER A  87      15.930   9.929   2.702  1.00  0.83           H  
ATOM   1332  N   GLY A  88      11.789   8.700   5.104  1.00  0.80           N  
ATOM   1333  CA  GLY A  88      10.853   7.648   5.497  1.00  0.80           C  
ATOM   1334  C   GLY A  88      10.351   6.798   4.326  1.00  0.80           C  
ATOM   1335  O   GLY A  88       9.147   6.722   4.134  1.00  0.80           O  
ATOM   1336  H   GLY A  88      11.500   9.664   5.029  1.00  0.80           H  
ATOM   1337 1HA  GLY A  88      11.335   7.000   6.231  1.00  0.80           H  
ATOM   1338 2HA  GLY A  88      10.001   8.104   5.999  1.00  0.80           H  
ATOM   1339  N   ALA A  89      11.258   6.208   3.525  1.00  0.75           N  
ATOM   1340  CA  ALA A  89      10.887   5.428   2.327  1.00  0.75           C  
ATOM   1341  C   ALA A  89      10.844   3.941   2.628  1.00  0.75           C  
ATOM   1342  O   ALA A  89      11.674   3.429   3.376  1.00  0.75           O  
ATOM   1343  CB  ALA A  89      11.876   5.664   1.172  1.00  0.75           C  
ATOM   1344  H   ALA A  89      12.237   6.304   3.793  1.00  0.75           H  
ATOM   1345  HA  ALA A  89       9.898   5.742   2.003  1.00  0.75           H  
ATOM   1346 1HB  ALA A  89      11.558   5.085   0.299  1.00  0.75           H  
ATOM   1347 2HB  ALA A  89      11.906   6.716   0.914  1.00  0.75           H  
ATOM   1348 3HB  ALA A  89      12.872   5.342   1.481  1.00  0.75           H  
ATOM   1349  N   GLN A  90       9.900   3.230   2.010  1.00  0.69           N  
ATOM   1350  CA  GLN A  90       9.851   1.777   2.114  1.00  0.69           C  
ATOM   1351  C   GLN A  90      10.149   1.176   0.747  1.00  0.69           C  
ATOM   1352  O   GLN A  90      10.953   0.241   0.611  1.00  0.69           O  
ATOM   1353  CB  GLN A  90       8.464   1.322   2.592  1.00  0.69           C  
ATOM   1354  CG  GLN A  90       8.093   1.773   3.997  1.00  0.69           C  
ATOM   1355  CD  GLN A  90       6.665   1.390   4.376  1.00  0.69           C  
ATOM   1356  OE1 GLN A  90       5.782   1.306   3.510  1.00  0.69           O  
ATOM   1357  NE2 GLN A  90       6.434   1.151   5.667  1.00  0.69           N  
ATOM   1358  H   GLN A  90       9.191   3.692   1.438  1.00  0.69           H  
ATOM   1359  HA  GLN A  90      10.609   1.437   2.818  1.00  0.69           H  
ATOM   1360 1HB  GLN A  90       7.707   1.714   1.907  1.00  0.69           H  
ATOM   1361 2HB  GLN A  90       8.405   0.234   2.555  1.00  0.69           H  
ATOM   1362 1HG  GLN A  90       8.774   1.301   4.705  1.00  0.69           H  
ATOM   1363 2HG  GLN A  90       8.187   2.854   4.060  1.00  0.69           H  
ATOM   1364 1HE2 GLN A  90       5.518   0.889   5.975  1.00  0.69           H  
ATOM   1365 2HE2 GLN A  90       7.179   1.231   6.331  1.00  0.69           H  
ATOM   1366  N   ILE A  91       9.553   1.787  -0.271  1.00  0.65           N  
ATOM   1367  CA  ILE A  91       9.679   1.349  -1.643  1.00  0.65           C  
ATOM   1368  C   ILE A  91      10.433   2.394  -2.456  1.00  0.65           C  
ATOM   1369  O   ILE A  91      10.227   3.586  -2.247  1.00  0.65           O  
ATOM   1370  CB  ILE A  91       8.289   1.107  -2.294  1.00  0.65           C  
ATOM   1371  CG1 ILE A  91       7.506   0.000  -1.555  1.00  0.65           C  
ATOM   1372  CG2 ILE A  91       8.445   0.711  -3.761  1.00  0.65           C  
ATOM   1373  CD1 ILE A  91       6.061  -0.138  -2.004  1.00  0.65           C  
ATOM   1374  H   ILE A  91       8.922   2.568  -0.092  1.00  0.65           H  
ATOM   1375  HA  ILE A  91      10.233   0.422  -1.657  1.00  0.65           H  
ATOM   1376  HB  ILE A  91       7.699   2.025  -2.228  1.00  0.65           H  
ATOM   1377 1HG1 ILE A  91       7.979  -0.936  -1.724  1.00  0.65           H  
ATOM   1378 2HG1 ILE A  91       7.513   0.209  -0.487  1.00  0.65           H  
ATOM   1379 1HG2 ILE A  91       7.461   0.559  -4.183  1.00  0.65           H  
ATOM   1380 2HG2 ILE A  91       8.951   1.492  -4.315  1.00  0.65           H  
ATOM   1381 3HG2 ILE A  91       9.023  -0.215  -3.832  1.00  0.65           H  
ATOM   1382 1HD1 ILE A  91       5.581  -0.942  -1.445  1.00  0.65           H  
ATOM   1383 2HD1 ILE A  91       5.522   0.796  -1.831  1.00  0.65           H  
ATOM   1384 3HD1 ILE A  91       6.034  -0.378  -3.062  1.00  0.65           H  
ATOM   1385  N   VAL A  92      11.352   1.961  -3.306  1.00  0.62           N  
ATOM   1386  CA  VAL A  92      12.018   2.880  -4.226  1.00  0.62           C  
ATOM   1387  C   VAL A  92      11.703   2.513  -5.666  1.00  0.62           C  
ATOM   1388  O   VAL A  92      11.817   1.350  -6.045  1.00  0.62           O  
ATOM   1389  CB  VAL A  92      13.540   2.898  -4.018  1.00  0.62           C  
ATOM   1390  CG1 VAL A  92      14.234   3.789  -5.068  1.00  0.62           C  
ATOM   1391  CG2 VAL A  92      13.826   3.458  -2.649  1.00  0.62           C  
ATOM   1392  H   VAL A  92      11.545   0.960  -3.341  1.00  0.62           H  
ATOM   1393  HA  VAL A  92      11.646   3.883  -4.041  1.00  0.62           H  
ATOM   1394  HB  VAL A  92      13.931   1.886  -4.106  1.00  0.62           H  
ATOM   1395 1HG1 VAL A  92      15.310   3.788  -4.890  1.00  0.62           H  
ATOM   1396 2HG1 VAL A  92      14.039   3.403  -6.068  1.00  0.62           H  
ATOM   1397 3HG1 VAL A  92      13.854   4.810  -4.993  1.00  0.62           H  
ATOM   1398 1HG2 VAL A  92      14.895   3.464  -2.487  1.00  0.62           H  
ATOM   1399 2HG2 VAL A  92      13.439   4.472  -2.586  1.00  0.62           H  
ATOM   1400 3HG2 VAL A  92      13.346   2.848  -1.898  1.00  0.62           H  
ATOM   1401  N   CYS A  93      11.262   3.502  -6.438  1.00  0.62           N  
ATOM   1402  CA  CYS A  93      10.973   3.340  -7.859  1.00  0.62           C  
ATOM   1403  C   CYS A  93      12.159   3.827  -8.670  1.00  0.62           C  
ATOM   1404  O   CYS A  93      12.619   4.960  -8.497  1.00  0.62           O  
ATOM   1405  CB  CYS A  93       9.715   4.097  -8.299  1.00  0.62           C  
ATOM   1406  SG  CYS A  93       9.355   3.935 -10.073  1.00  0.62           S  
ATOM   1407  H   CYS A  93      11.162   4.422  -6.018  1.00  0.62           H  
ATOM   1408  HA  CYS A  93      10.819   2.283  -8.066  1.00  0.62           H  
ATOM   1409 1HB  CYS A  93       8.859   3.697  -7.770  1.00  0.62           H  
ATOM   1410 2HB  CYS A  93       9.802   5.157  -8.050  1.00  0.62           H  
ATOM   1411  HG  CYS A  93       9.591   2.623 -10.136  1.00  0.62           H  
ATOM   1412  N   GLU A  94      12.677   2.963  -9.525  1.00  0.64           N  
ATOM   1413  CA  GLU A  94      13.831   3.300 -10.339  1.00  0.64           C  
ATOM   1414  C   GLU A  94      13.438   3.629 -11.770  1.00  0.64           C  
ATOM   1415  O   GLU A  94      13.192   2.745 -12.602  1.00  0.64           O  
ATOM   1416  CB  GLU A  94      14.833   2.169 -10.264  1.00  0.64           C  
ATOM   1417  CG  GLU A  94      15.366   1.990  -8.879  1.00  0.64           C  
ATOM   1418  CD  GLU A  94      16.217   0.832  -8.744  1.00  0.64           C  
ATOM   1419  OE1 GLU A  94      16.409   0.137  -9.686  1.00  0.64           O  
ATOM   1420  OE2 GLU A  94      16.655   0.604  -7.671  1.00  0.64           O  
ATOM   1421  H   GLU A  94      12.257   2.039  -9.599  1.00  0.64           H  
ATOM   1422  HA  GLU A  94      14.295   4.189  -9.923  1.00  0.64           H  
ATOM   1423 1HB  GLU A  94      14.374   1.243 -10.569  1.00  0.64           H  
ATOM   1424 2HB  GLU A  94      15.669   2.369 -10.934  1.00  0.64           H  
ATOM   1425 1HG  GLU A  94      15.930   2.879  -8.592  1.00  0.64           H  
ATOM   1426 2HG  GLU A  94      14.525   1.891  -8.191  1.00  0.64           H  
ATOM   1427  N   SER A  95      13.353   4.934 -12.020  1.00  0.66           N  
ATOM   1428  CA  SER A  95      12.891   5.563 -13.255  1.00  0.66           C  
ATOM   1429  C   SER A  95      14.048   5.957 -14.178  1.00  0.66           C  
ATOM   1430  O   SER A  95      13.847   6.549 -15.241  1.00  0.66           O  
ATOM   1431  CB  SER A  95      12.080   6.784 -12.904  1.00  0.66           C  
ATOM   1432  OG  SER A  95      10.943   6.449 -12.169  1.00  0.66           O  
ATOM   1433  H   SER A  95      13.626   5.574 -11.275  1.00  0.66           H  
ATOM   1434  HA  SER A  95      12.245   4.874 -13.778  1.00  0.66           H  
ATOM   1435 1HB  SER A  95      12.692   7.456 -12.321  1.00  0.66           H  
ATOM   1436 2HB  SER A  95      11.792   7.306 -13.813  1.00  0.66           H  
ATOM   1437  HG  SER A  95      11.268   6.247 -11.288  1.00  0.66           H  
ATOM   1438  N   THR A  96      15.266   5.640 -13.747  1.00  0.69           N  
ATOM   1439  CA  THR A  96      16.492   6.018 -14.449  1.00  0.69           C  
ATOM   1440  C   THR A  96      16.714   5.296 -15.778  1.00  0.69           C  
ATOM   1441  O   THR A  96      17.414   5.797 -16.655  1.00  0.69           O  
ATOM   1442  CB  THR A  96      17.709   5.642 -13.596  1.00  0.69           C  
ATOM   1443  OG1 THR A  96      17.725   4.213 -13.447  1.00  0.69           O  
ATOM   1444  CG2 THR A  96      17.639   6.258 -12.239  1.00  0.69           C  
ATOM   1445  H   THR A  96      15.328   5.149 -12.868  1.00  0.69           H  
ATOM   1446  HA  THR A  96      16.470   7.092 -14.633  1.00  0.69           H  
ATOM   1447  HB  THR A  96      18.618   5.965 -14.098  1.00  0.69           H  
ATOM   1448  HG1 THR A  96      16.985   3.952 -12.885  1.00  0.69           H  
ATOM   1449 1HG2 THR A  96      18.510   5.955 -11.670  1.00  0.69           H  
ATOM   1450 2HG2 THR A  96      17.629   7.335 -12.328  1.00  0.69           H  
ATOM   1451 3HG2 THR A  96      16.735   5.921 -11.734  1.00  0.69           H  
ATOM   1452  N   GLY A  97      16.185   4.079 -15.892  1.00  0.71           N  
ATOM   1453  CA  GLY A  97      16.393   3.243 -17.072  1.00  0.71           C  
ATOM   1454  C   GLY A  97      17.746   2.511 -17.034  1.00  0.71           C  
ATOM   1455  O   GLY A  97      18.105   1.811 -17.982  1.00  0.71           O  
ATOM   1456  H   GLY A  97      15.608   3.737 -15.140  1.00  0.71           H  
ATOM   1457 1HA  GLY A  97      15.584   2.514 -17.142  1.00  0.71           H  
ATOM   1458 2HA  GLY A  97      16.339   3.863 -17.966  1.00  0.71           H  
ATOM   1459  N   VAL A  98      18.486   2.678 -15.931  1.00  0.71           N  
ATOM   1460  CA  VAL A  98      19.817   2.107 -15.742  1.00  0.71           C  
ATOM   1461  C   VAL A  98      19.802   0.827 -14.927  1.00  0.71           C  
ATOM   1462  O   VAL A  98      20.399  -0.195 -15.290  1.00  0.71           O  
ATOM   1463  CB  VAL A  98      20.703   3.128 -15.002  1.00  0.71           C  
ATOM   1464  CG1 VAL A  98      22.063   2.524 -14.694  1.00  0.71           C  
ATOM   1465  CG2 VAL A  98      20.822   4.377 -15.840  1.00  0.71           C  
ATOM   1466  H   VAL A  98      18.120   3.261 -15.185  1.00  0.71           H  
ATOM   1467  HA  VAL A  98      20.244   1.897 -16.723  1.00  0.71           H  
ATOM   1468  HB  VAL A  98      20.240   3.381 -14.056  1.00  0.71           H  
ATOM   1469 1HG1 VAL A  98      22.667   3.254 -14.157  1.00  0.71           H  
ATOM   1470 2HG1 VAL A  98      21.933   1.637 -14.075  1.00  0.71           H  
ATOM   1471 3HG1 VAL A  98      22.558   2.254 -15.625  1.00  0.71           H  
ATOM   1472 1HG2 VAL A  98      21.430   5.111 -15.315  1.00  0.71           H  
ATOM   1473 2HG2 VAL A  98      21.288   4.131 -16.793  1.00  0.71           H  
ATOM   1474 3HG2 VAL A  98      19.829   4.791 -16.020  1.00  0.71           H  
ATOM   1475  N   PHE A  99      19.108   0.876 -13.808  1.00  0.70           N  
ATOM   1476  CA  PHE A  99      19.110  -0.222 -12.864  1.00  0.70           C  
ATOM   1477  C   PHE A  99      18.228  -1.372 -13.300  1.00  0.70           C  
ATOM   1478  O   PHE A  99      17.138  -1.585 -12.793  1.00  0.70           O  
ATOM   1479  CB  PHE A  99      18.676   0.308 -11.523  1.00  0.70           C  
ATOM   1480  CG  PHE A  99      19.670   1.199 -10.938  1.00  0.70           C  
ATOM   1481  CD1 PHE A  99      19.725   2.532 -11.267  1.00  0.70           C  
ATOM   1482  CD2 PHE A  99      20.558   0.702 -10.073  1.00  0.70           C  
ATOM   1483  CE1 PHE A  99      20.688   3.348 -10.727  1.00  0.70           C  
ATOM   1484  CE2 PHE A  99      21.520   1.477  -9.523  1.00  0.70           C  
ATOM   1485  CZ  PHE A  99      21.597   2.818  -9.849  1.00  0.70           C  
ATOM   1486  H   PHE A  99      18.602   1.718 -13.581  1.00  0.70           H  
ATOM   1487  HA  PHE A  99      20.131  -0.595 -12.775  1.00  0.70           H  
ATOM   1488 1HB  PHE A  99      17.740   0.853 -11.628  1.00  0.70           H  
ATOM   1489 2HB  PHE A  99      18.505  -0.524 -10.835  1.00  0.70           H  
ATOM   1490  HD1 PHE A  99      19.008   2.924 -11.961  1.00  0.70           H  
ATOM   1491  HD2 PHE A  99      20.489  -0.344  -9.827  1.00  0.70           H  
ATOM   1492  HE1 PHE A  99      20.732   4.405 -10.999  1.00  0.70           H  
ATOM   1493  HE2 PHE A  99      22.221   1.022  -8.837  1.00  0.70           H  
ATOM   1494  HZ  PHE A  99      22.368   3.450  -9.417  1.00  0.70           H  
ATOM   1495  N   THR A 100      18.757  -2.132 -14.237  1.00  0.68           N  
ATOM   1496  CA  THR A 100      18.074  -3.247 -14.865  1.00  0.68           C  
ATOM   1497  C   THR A 100      18.635  -4.598 -14.427  1.00  0.68           C  
ATOM   1498  O   THR A 100      18.390  -5.627 -15.062  1.00  0.68           O  
ATOM   1499  CB  THR A 100      18.109  -3.069 -16.383  1.00  0.68           C  
ATOM   1500  OG1 THR A 100      19.482  -2.952 -16.819  1.00  0.68           O  
ATOM   1501  CG2 THR A 100      17.328  -1.816 -16.773  1.00  0.68           C  
ATOM   1502  H   THR A 100      19.667  -1.838 -14.591  1.00  0.68           H  
ATOM   1503  HA  THR A 100      17.028  -3.217 -14.561  1.00  0.68           H  
ATOM   1504  HB  THR A 100      17.655  -3.939 -16.862  1.00  0.68           H  
ATOM   1505  HG1 THR A 100      19.848  -2.103 -16.499  1.00  0.68           H  
ATOM   1506 1HG2 THR A 100      17.347  -1.691 -17.854  1.00  0.68           H  
ATOM   1507 2HG2 THR A 100      16.302  -1.930 -16.436  1.00  0.68           H  
ATOM   1508 3HG2 THR A 100      17.770  -0.940 -16.303  1.00  0.68           H  
ATOM   1509  N   THR A 101      19.420  -4.582 -13.353  1.00  0.66           N  
ATOM   1510  CA  THR A 101      19.955  -5.808 -12.777  1.00  0.66           C  
ATOM   1511  C   THR A 101      19.649  -5.813 -11.289  1.00  0.66           C  
ATOM   1512  O   THR A 101      19.607  -4.748 -10.662  1.00  0.66           O  
ATOM   1513  CB  THR A 101      21.484  -5.930 -12.967  1.00  0.66           C  
ATOM   1514  OG1 THR A 101      22.157  -4.865 -12.244  1.00  0.66           O  
ATOM   1515  CG2 THR A 101      21.851  -5.830 -14.446  1.00  0.66           C  
ATOM   1516  H   THR A 101      19.600  -3.695 -12.909  1.00  0.66           H  
ATOM   1517  HA  THR A 101      19.464  -6.670 -13.230  1.00  0.66           H  
ATOM   1518  HB  THR A 101      21.818  -6.895 -12.577  1.00  0.66           H  
ATOM   1519  HG1 THR A 101      23.111  -4.975 -12.378  1.00  0.66           H  
ATOM   1520 1HG2 THR A 101      22.929  -5.926 -14.562  1.00  0.66           H  
ATOM   1521 2HG2 THR A 101      21.354  -6.633 -14.983  1.00  0.66           H  
ATOM   1522 3HG2 THR A 101      21.529  -4.871 -14.847  1.00  0.66           H  
ATOM   1523  N   GLU A 102      19.514  -7.004 -10.717  1.00  0.64           N  
ATOM   1524  CA  GLU A 102      19.270  -7.171  -9.296  1.00  0.64           C  
ATOM   1525  C   GLU A 102      20.458  -6.657  -8.521  1.00  0.64           C  
ATOM   1526  O   GLU A 102      20.310  -6.063  -7.453  1.00  0.64           O  
ATOM   1527  CB  GLU A 102      19.025  -8.640  -8.938  1.00  0.64           C  
ATOM   1528  CG  GLU A 102      18.523  -8.848  -7.494  1.00  0.64           C  
ATOM   1529  CD  GLU A 102      18.112 -10.280  -7.172  1.00  0.64           C  
ATOM   1530  OE1 GLU A 102      18.255 -11.128  -8.015  1.00  0.64           O  
ATOM   1531  OE2 GLU A 102      17.642 -10.513  -6.078  1.00  0.64           O  
ATOM   1532  H   GLU A 102      19.598  -7.828 -11.309  1.00  0.64           H  
ATOM   1533  HA  GLU A 102      18.391  -6.592  -9.020  1.00  0.64           H  
ATOM   1534 1HB  GLU A 102      18.333  -9.086  -9.626  1.00  0.64           H  
ATOM   1535 2HB  GLU A 102      19.963  -9.187  -9.037  1.00  0.64           H  
ATOM   1536 1HG  GLU A 102      19.310  -8.544  -6.804  1.00  0.64           H  
ATOM   1537 2HG  GLU A 102      17.672  -8.194  -7.334  1.00  0.64           H  
ATOM   1538  N   GLU A 103      21.652  -6.912  -9.054  1.00  0.64           N  
ATOM   1539  CA  GLU A 103      22.874  -6.524  -8.374  1.00  0.64           C  
ATOM   1540  C   GLU A 103      22.980  -5.020  -8.191  1.00  0.64           C  
ATOM   1541  O   GLU A 103      23.376  -4.551  -7.126  1.00  0.64           O  
ATOM   1542  CB  GLU A 103      24.093  -7.026  -9.145  1.00  0.64           C  
ATOM   1543  CG  GLU A 103      24.286  -8.540  -9.115  1.00  0.64           C  
ATOM   1544  CD  GLU A 103      25.451  -9.007  -9.961  1.00  0.64           C  
ATOM   1545  OE1 GLU A 103      26.009  -8.200 -10.668  1.00  0.64           O  
ATOM   1546  OE2 GLU A 103      25.780 -10.169  -9.896  1.00  0.64           O  
ATOM   1547  H   GLU A 103      21.691  -7.397  -9.944  1.00  0.64           H  
ATOM   1548  HA  GLU A 103      22.872  -6.984  -7.382  1.00  0.64           H  
ATOM   1549 1HB  GLU A 103      24.005  -6.720 -10.190  1.00  0.64           H  
ATOM   1550 2HB  GLU A 103      24.993  -6.561  -8.744  1.00  0.64           H  
ATOM   1551 1HG  GLU A 103      24.450  -8.854  -8.084  1.00  0.64           H  
ATOM   1552 2HG  GLU A 103      23.370  -9.014  -9.469  1.00  0.64           H  
ATOM   1553  N   LYS A 104      22.597  -4.237  -9.206  1.00  0.64           N  
ATOM   1554  CA  LYS A 104      22.685  -2.801  -9.000  1.00  0.64           C  
ATOM   1555  C   LYS A 104      21.471  -2.305  -8.227  1.00  0.64           C  
ATOM   1556  O   LYS A 104      21.581  -1.441  -7.362  1.00  0.64           O  
ATOM   1557  CB  LYS A 104      22.827  -2.058 -10.323  1.00  0.64           C  
ATOM   1558  CG  LYS A 104      24.142  -2.269 -11.036  1.00  0.64           C  
ATOM   1559  CD  LYS A 104      24.188  -1.467 -12.334  1.00  0.64           C  
ATOM   1560  CE  LYS A 104      25.514  -1.657 -13.061  1.00  0.64           C  
ATOM   1561  NZ  LYS A 104      25.563  -0.896 -14.339  1.00  0.64           N  
ATOM   1562  H   LYS A 104      22.282  -4.614 -10.105  1.00  0.64           H  
ATOM   1563  HA  LYS A 104      23.569  -2.590  -8.400  1.00  0.64           H  
ATOM   1564 1HB  LYS A 104      22.009  -2.336 -10.996  1.00  0.64           H  
ATOM   1565 2HB  LYS A 104      22.762  -1.006 -10.142  1.00  0.64           H  
ATOM   1566 1HG  LYS A 104      24.959  -1.952 -10.388  1.00  0.64           H  
ATOM   1567 2HG  LYS A 104      24.267  -3.327 -11.259  1.00  0.64           H  
ATOM   1568 1HD  LYS A 104      23.373  -1.792 -12.986  1.00  0.64           H  
ATOM   1569 2HD  LYS A 104      24.048  -0.407 -12.113  1.00  0.64           H  
ATOM   1570 1HE  LYS A 104      26.326  -1.318 -12.418  1.00  0.64           H  
ATOM   1571 2HE  LYS A 104      25.653  -2.717 -13.277  1.00  0.64           H  
ATOM   1572 1HZ  LYS A 104      26.455  -1.048 -14.790  1.00  0.64           H  
ATOM   1573 2HZ  LYS A 104      24.821  -1.208 -14.948  1.00  0.64           H  
ATOM   1574 3HZ  LYS A 104      25.446   0.089 -14.149  1.00  0.64           H  
ATOM   1575  N   ALA A 105      20.299  -2.879  -8.504  1.00  0.65           N  
ATOM   1576  CA  ALA A 105      19.063  -2.470  -7.840  1.00  0.65           C  
ATOM   1577  C   ALA A 105      19.166  -2.685  -6.329  1.00  0.65           C  
ATOM   1578  O   ALA A 105      18.715  -1.866  -5.524  1.00  0.65           O  
ATOM   1579  CB  ALA A 105      17.907  -3.245  -8.419  1.00  0.65           C  
ATOM   1580  H   ALA A 105      20.234  -3.606  -9.215  1.00  0.65           H  
ATOM   1581  HA  ALA A 105      18.902  -1.407  -8.026  1.00  0.65           H  
ATOM   1582 1HB  ALA A 105      16.985  -2.939  -7.958  1.00  0.65           H  
ATOM   1583 2HB  ALA A 105      17.859  -3.051  -9.491  1.00  0.65           H  
ATOM   1584 3HB  ALA A 105      18.065  -4.302  -8.245  1.00  0.65           H  
ATOM   1585  N   SER A 106      19.864  -3.751  -5.935  1.00  0.67           N  
ATOM   1586  CA  SER A 106      20.071  -4.084  -4.536  1.00  0.67           C  
ATOM   1587  C   SER A 106      20.795  -2.988  -3.763  1.00  0.67           C  
ATOM   1588  O   SER A 106      20.651  -2.904  -2.544  1.00  0.67           O  
ATOM   1589  CB  SER A 106      20.861  -5.370  -4.406  1.00  0.67           C  
ATOM   1590  OG  SER A 106      20.132  -6.462  -4.874  1.00  0.67           O  
ATOM   1591  H   SER A 106      20.219  -4.405  -6.630  1.00  0.67           H  
ATOM   1592  HA  SER A 106      19.093  -4.230  -4.084  1.00  0.67           H  
ATOM   1593 1HB  SER A 106      21.787  -5.279  -4.980  1.00  0.67           H  
ATOM   1594 2HB  SER A 106      21.133  -5.527  -3.365  1.00  0.67           H  
ATOM   1595  HG  SER A 106      19.959  -6.262  -5.816  1.00  0.67           H  
ATOM   1596  N   LEU A 107      21.532  -2.112  -4.444  1.00  0.69           N  
ATOM   1597  CA  LEU A 107      22.264  -1.056  -3.763  1.00  0.69           C  
ATOM   1598  C   LEU A 107      21.298  -0.104  -3.057  1.00  0.69           C  
ATOM   1599  O   LEU A 107      21.636   0.503  -2.036  1.00  0.69           O  
ATOM   1600  CB  LEU A 107      23.125  -0.308  -4.770  1.00  0.69           C  
ATOM   1601  CG  LEU A 107      24.278  -1.137  -5.371  1.00  0.69           C  
ATOM   1602  CD1 LEU A 107      24.956  -0.372  -6.501  1.00  0.69           C  
ATOM   1603  CD2 LEU A 107      25.266  -1.452  -4.273  1.00  0.69           C  
ATOM   1604  H   LEU A 107      21.588  -2.164  -5.462  1.00  0.69           H  
ATOM   1605  HA  LEU A 107      22.913  -1.511  -3.019  1.00  0.69           H  
ATOM   1606 1HB  LEU A 107      22.491   0.045  -5.581  1.00  0.69           H  
ATOM   1607 2HB  LEU A 107      23.561   0.553  -4.266  1.00  0.69           H  
ATOM   1608  HG  LEU A 107      23.874  -2.066  -5.788  1.00  0.69           H  
ATOM   1609 1HD1 LEU A 107      25.756  -0.981  -6.917  1.00  0.69           H  
ATOM   1610 2HD1 LEU A 107      24.220  -0.157  -7.281  1.00  0.69           H  
ATOM   1611 3HD1 LEU A 107      25.374   0.555  -6.120  1.00  0.69           H  
ATOM   1612 1HD2 LEU A 107      26.081  -2.050  -4.681  1.00  0.69           H  
ATOM   1613 2HD2 LEU A 107      25.664  -0.522  -3.861  1.00  0.69           H  
ATOM   1614 3HD2 LEU A 107      24.758  -2.005  -3.502  1.00  0.69           H  
ATOM   1615  N   HIS A 108      20.076  -0.001  -3.576  1.00  0.71           N  
ATOM   1616  CA  HIS A 108      19.070   0.869  -3.000  1.00  0.71           C  
ATOM   1617  C   HIS A 108      18.495   0.230  -1.733  1.00  0.71           C  
ATOM   1618  O   HIS A 108      17.987   0.933  -0.851  1.00  0.71           O  
ATOM   1619  CB  HIS A 108      17.993   1.141  -4.034  1.00  0.71           C  
ATOM   1620  CG  HIS A 108      18.465   1.993  -5.178  1.00  0.71           C  
ATOM   1621  ND1 HIS A 108      18.542   3.367  -5.107  1.00  0.71           N  
ATOM   1622  CD2 HIS A 108      18.918   1.659  -6.400  1.00  0.71           C  
ATOM   1623  CE1 HIS A 108      18.974   3.833  -6.252  1.00  0.71           C  
ATOM   1624  NE2 HIS A 108      19.212   2.816  -7.051  1.00  0.71           N  
ATOM   1625  H   HIS A 108      19.817  -0.559  -4.393  1.00  0.71           H  
ATOM   1626  HA  HIS A 108      19.522   1.821  -2.724  1.00  0.71           H  
ATOM   1627 1HB  HIS A 108      17.658   0.208  -4.450  1.00  0.71           H  
ATOM   1628 2HB  HIS A 108      17.133   1.623  -3.564  1.00  0.71           H  
ATOM   1629  HD2 HIS A 108      19.016   0.651  -6.802  1.00  0.71           H  
ATOM   1630  HE1 HIS A 108      19.125   4.879  -6.490  1.00  0.71           H  
ATOM   1631  HE2 HIS A 108      19.564   2.856  -8.001  1.00  0.71           H  
ATOM   1632  N   LEU A 109      18.600  -1.106  -1.629  1.00  0.72           N  
ATOM   1633  CA  LEU A 109      18.122  -1.816  -0.454  1.00  0.72           C  
ATOM   1634  C   LEU A 109      19.184  -1.593   0.611  1.00  0.72           C  
ATOM   1635  O   LEU A 109      18.883  -1.301   1.766  1.00  0.72           O  
ATOM   1636  CB  LEU A 109      17.949  -3.323  -0.735  1.00  0.72           C  
ATOM   1637  CG  LEU A 109      16.864  -3.726  -1.767  1.00  0.72           C  
ATOM   1638  CD1 LEU A 109      16.960  -5.203  -2.053  1.00  0.72           C  
ATOM   1639  CD2 LEU A 109      15.492  -3.419  -1.216  1.00  0.72           C  
ATOM   1640  H   LEU A 109      19.068  -1.641  -2.350  1.00  0.72           H  
ATOM   1641  HA  LEU A 109      17.180  -1.395  -0.119  1.00  0.72           H  
ATOM   1642 1HB  LEU A 109      18.893  -3.732  -1.069  1.00  0.72           H  
ATOM   1643 2HB  LEU A 109      17.688  -3.807   0.206  1.00  0.72           H  
ATOM   1644  HG  LEU A 109      17.026  -3.182  -2.698  1.00  0.72           H  
ATOM   1645 1HD1 LEU A 109      16.198  -5.469  -2.780  1.00  0.72           H  
ATOM   1646 2HD1 LEU A 109      17.943  -5.442  -2.452  1.00  0.72           H  
ATOM   1647 3HD1 LEU A 109      16.799  -5.759  -1.133  1.00  0.72           H  
ATOM   1648 1HD2 LEU A 109      14.731  -3.715  -1.939  1.00  0.72           H  
ATOM   1649 2HD2 LEU A 109      15.338  -3.975  -0.289  1.00  0.72           H  
ATOM   1650 3HD2 LEU A 109      15.405  -2.363  -1.014  1.00  0.72           H  
ATOM   1651  N   LYS A 110      20.456  -1.624   0.191  1.00  0.73           N  
ATOM   1652  CA  LYS A 110      21.560  -1.380   1.117  1.00  0.73           C  
ATOM   1653  C   LYS A 110      21.473   0.051   1.660  1.00  0.73           C  
ATOM   1654  O   LYS A 110      21.813   0.314   2.815  1.00  0.73           O  
ATOM   1655  CB  LYS A 110      22.913  -1.631   0.452  1.00  0.73           C  
ATOM   1656  CG  LYS A 110      23.183  -3.101   0.151  1.00  0.73           C  
ATOM   1657  CD  LYS A 110      24.555  -3.314  -0.466  1.00  0.73           C  
ATOM   1658  CE  LYS A 110      24.792  -4.784  -0.787  1.00  0.73           C  
ATOM   1659  NZ  LYS A 110      26.133  -5.018  -1.396  1.00  0.73           N  
ATOM   1660  H   LYS A 110      20.647  -1.872  -0.781  1.00  0.73           H  
ATOM   1661  HA  LYS A 110      21.465  -2.063   1.960  1.00  0.73           H  
ATOM   1662 1HB  LYS A 110      22.969  -1.079  -0.483  1.00  0.73           H  
ATOM   1663 2HB  LYS A 110      23.709  -1.265   1.097  1.00  0.73           H  
ATOM   1664 1HG  LYS A 110      23.106  -3.682   1.070  1.00  0.73           H  
ATOM   1665 2HG  LYS A 110      22.423  -3.458  -0.549  1.00  0.73           H  
ATOM   1666 1HD  LYS A 110      24.634  -2.731  -1.370  1.00  0.73           H  
ATOM   1667 2HD  LYS A 110      25.322  -2.977   0.230  1.00  0.73           H  
ATOM   1668 1HE  LYS A 110      24.715  -5.365   0.131  1.00  0.73           H  
ATOM   1669 2HE  LYS A 110      24.023  -5.121  -1.485  1.00  0.73           H  
ATOM   1670 1HZ  LYS A 110      26.247  -6.002  -1.593  1.00  0.73           H  
ATOM   1671 2HZ  LYS A 110      26.211  -4.492  -2.255  1.00  0.73           H  
ATOM   1672 3HZ  LYS A 110      26.852  -4.718  -0.753  1.00  0.73           H  
ATOM   1673  N   GLY A 111      20.944   0.959   0.829  1.00  0.73           N  
ATOM   1674  CA  GLY A 111      20.745   2.366   1.166  1.00  0.73           C  
ATOM   1675  C   GLY A 111      19.542   2.607   2.103  1.00  0.73           C  
ATOM   1676  O   GLY A 111      19.337   3.748   2.551  1.00  0.73           O  
ATOM   1677  H   GLY A 111      20.738   0.669  -0.124  1.00  0.73           H  
ATOM   1678 1HA  GLY A 111      21.652   2.756   1.627  1.00  0.73           H  
ATOM   1679 2HA  GLY A 111      20.598   2.930   0.244  1.00  0.73           H  
ATOM   1680  N   GLY A 112      18.783   1.539   2.417  1.00  0.72           N  
ATOM   1681  CA  GLY A 112      17.647   1.605   3.323  1.00  0.72           C  
ATOM   1682  C   GLY A 112      16.255   1.240   2.778  1.00  0.72           C  
ATOM   1683  O   GLY A 112      15.293   1.231   3.548  1.00  0.72           O  
ATOM   1684  H   GLY A 112      19.006   0.622   2.036  1.00  0.72           H  
ATOM   1685 1HA  GLY A 112      17.861   0.950   4.168  1.00  0.72           H  
ATOM   1686 2HA  GLY A 112      17.609   2.594   3.728  1.00  0.72           H  
ATOM   1687  N   ALA A 113      16.116   0.937   1.485  1.00  0.70           N  
ATOM   1688  CA  ALA A 113      14.796   0.554   0.972  1.00  0.70           C  
ATOM   1689  C   ALA A 113      14.456  -0.873   1.403  1.00  0.70           C  
ATOM   1690  O   ALA A 113      15.345  -1.695   1.612  1.00  0.70           O  
ATOM   1691  CB  ALA A 113      14.743   0.662  -0.540  1.00  0.70           C  
ATOM   1692  H   ALA A 113      16.908   0.948   0.844  1.00  0.70           H  
ATOM   1693  HA  ALA A 113      14.054   1.230   1.399  1.00  0.70           H  
ATOM   1694 1HB  ALA A 113      13.742   0.399  -0.897  1.00  0.70           H  
ATOM   1695 2HB  ALA A 113      14.982   1.675  -0.814  1.00  0.70           H  
ATOM   1696 3HB  ALA A 113      15.467  -0.001  -0.986  1.00  0.70           H  
ATOM   1697  N   LYS A 114      13.167  -1.170   1.532  1.00  0.67           N  
ATOM   1698  CA  LYS A 114      12.714  -2.522   1.827  1.00  0.67           C  
ATOM   1699  C   LYS A 114      12.464  -3.253   0.507  1.00  0.67           C  
ATOM   1700  O   LYS A 114      12.707  -4.455   0.377  1.00  0.67           O  
ATOM   1701  CB  LYS A 114      11.454  -2.464   2.682  1.00  0.67           C  
ATOM   1702  CG  LYS A 114      10.971  -3.789   3.234  1.00  0.67           C  
ATOM   1703  CD  LYS A 114       9.804  -3.554   4.186  1.00  0.67           C  
ATOM   1704  CE  LYS A 114       9.373  -4.821   4.878  1.00  0.67           C  
ATOM   1705  NZ  LYS A 114       8.190  -4.599   5.742  1.00  0.67           N  
ATOM   1706  H   LYS A 114      12.461  -0.459   1.385  1.00  0.67           H  
ATOM   1707  HA  LYS A 114      13.493  -3.051   2.372  1.00  0.67           H  
ATOM   1708 1HB  LYS A 114      11.622  -1.790   3.523  1.00  0.67           H  
ATOM   1709 2HB  LYS A 114      10.637  -2.042   2.089  1.00  0.67           H  
ATOM   1710 1HG  LYS A 114      10.635  -4.423   2.410  1.00  0.67           H  
ATOM   1711 2HG  LYS A 114      11.780  -4.294   3.760  1.00  0.67           H  
ATOM   1712 1HD  LYS A 114      10.081  -2.812   4.932  1.00  0.67           H  
ATOM   1713 2HD  LYS A 114       8.951  -3.169   3.615  1.00  0.67           H  
ATOM   1714 1HE  LYS A 114       9.133  -5.561   4.141  1.00  0.67           H  
ATOM   1715 2HE  LYS A 114      10.195  -5.185   5.492  1.00  0.67           H  
ATOM   1716 1HZ  LYS A 114       7.920  -5.459   6.184  1.00  0.67           H  
ATOM   1717 2HZ  LYS A 114       8.387  -3.907   6.440  1.00  0.67           H  
ATOM   1718 3HZ  LYS A 114       7.414  -4.277   5.142  1.00  0.67           H  
ATOM   1719  N   LYS A 115      11.981  -2.488  -0.472  1.00  0.64           N  
ATOM   1720  CA  LYS A 115      11.625  -2.994  -1.793  1.00  0.64           C  
ATOM   1721  C   LYS A 115      12.032  -2.032  -2.903  1.00  0.64           C  
ATOM   1722  O   LYS A 115      11.860  -0.820  -2.778  1.00  0.64           O  
ATOM   1723  CB  LYS A 115      10.115  -3.182  -1.913  1.00  0.64           C  
ATOM   1724  CG  LYS A 115       9.624  -3.681  -3.285  1.00  0.64           C  
ATOM   1725  CD  LYS A 115       9.625  -5.143  -3.307  1.00  0.64           C  
ATOM   1726  CE  LYS A 115       9.407  -5.689  -4.615  1.00  0.64           C  
ATOM   1727  NZ  LYS A 115       9.160  -7.101  -4.514  1.00  0.64           N  
ATOM   1728  H   LYS A 115      11.800  -1.511  -0.259  1.00  0.64           H  
ATOM   1729  HA  LYS A 115      12.131  -3.943  -1.953  1.00  0.64           H  
ATOM   1730 1HB  LYS A 115       9.779  -3.892  -1.156  1.00  0.64           H  
ATOM   1731 2HB  LYS A 115       9.650  -2.253  -1.700  1.00  0.64           H  
ATOM   1732 1HG  LYS A 115       8.635  -3.310  -3.466  1.00  0.64           H  
ATOM   1733 2HG  LYS A 115      10.213  -3.338  -4.098  1.00  0.64           H  
ATOM   1734 1HD  LYS A 115      10.550  -5.527  -2.892  1.00  0.64           H  
ATOM   1735 2HD  LYS A 115       8.822  -5.499  -2.732  1.00  0.64           H  
ATOM   1736 1HE  LYS A 115       8.566  -5.207  -5.099  1.00  0.64           H  
ATOM   1737 2HE  LYS A 115      10.308  -5.532  -5.209  1.00  0.64           H  
ATOM   1738 1HZ  LYS A 115       9.028  -7.513  -5.411  1.00  0.64           H  
ATOM   1739 2HZ  LYS A 115       9.912  -7.586  -4.049  1.00  0.64           H  
ATOM   1740 3HZ  LYS A 115       8.330  -7.253  -3.977  1.00  0.64           H  
ATOM   1741  N   VAL A 116      12.561  -2.586  -3.980  1.00  0.63           N  
ATOM   1742  CA  VAL A 116      12.875  -1.817  -5.167  1.00  0.63           C  
ATOM   1743  C   VAL A 116      12.052  -2.235  -6.384  1.00  0.63           C  
ATOM   1744  O   VAL A 116      11.987  -3.424  -6.719  1.00  0.63           O  
ATOM   1745  CB  VAL A 116      14.349  -1.975  -5.492  1.00  0.63           C  
ATOM   1746  CG1 VAL A 116      14.657  -1.293  -6.749  1.00  0.63           C  
ATOM   1747  CG2 VAL A 116      15.192  -1.386  -4.377  1.00  0.63           C  
ATOM   1748  H   VAL A 116      12.728  -3.594  -3.976  1.00  0.63           H  
ATOM   1749  HA  VAL A 116      12.675  -0.765  -4.962  1.00  0.63           H  
ATOM   1750  HB  VAL A 116      14.574  -3.023  -5.607  1.00  0.63           H  
ATOM   1751 1HG1 VAL A 116      15.704  -1.423  -6.957  1.00  0.63           H  
ATOM   1752 2HG1 VAL A 116      14.075  -1.712  -7.566  1.00  0.63           H  
ATOM   1753 3HG1 VAL A 116      14.429  -0.229  -6.649  1.00  0.63           H  
ATOM   1754 1HG2 VAL A 116      16.240  -1.523  -4.620  1.00  0.63           H  
ATOM   1755 2HG2 VAL A 116      14.971  -0.324  -4.272  1.00  0.63           H  
ATOM   1756 3HG2 VAL A 116      14.969  -1.885  -3.458  1.00  0.63           H  
ATOM   1757  N   ILE A 117      11.425  -1.250  -7.031  1.00  0.63           N  
ATOM   1758  CA  ILE A 117      10.647  -1.462  -8.244  1.00  0.63           C  
ATOM   1759  C   ILE A 117      11.341  -0.826  -9.441  1.00  0.63           C  
ATOM   1760  O   ILE A 117      11.519   0.393  -9.504  1.00  0.63           O  
ATOM   1761  CB  ILE A 117       9.210  -0.913  -8.144  1.00  0.63           C  
ATOM   1762  CG1 ILE A 117       8.442  -1.619  -7.006  1.00  0.63           C  
ATOM   1763  CG2 ILE A 117       8.518  -1.085  -9.506  1.00  0.63           C  
ATOM   1764  CD1 ILE A 117       7.107  -1.046  -6.716  1.00  0.63           C  
ATOM   1765  H   ILE A 117      11.527  -0.305  -6.674  1.00  0.63           H  
ATOM   1766  HA  ILE A 117      10.579  -2.525  -8.424  1.00  0.63           H  
ATOM   1767  HB  ILE A 117       9.244   0.148  -7.891  1.00  0.63           H  
ATOM   1768 1HG1 ILE A 117       8.290  -2.628  -7.267  1.00  0.63           H  
ATOM   1769 2HG1 ILE A 117       9.039  -1.575  -6.095  1.00  0.63           H  
ATOM   1770 1HG2 ILE A 117       7.504  -0.688  -9.457  1.00  0.63           H  
ATOM   1771 2HG2 ILE A 117       9.075  -0.548 -10.274  1.00  0.63           H  
ATOM   1772 3HG2 ILE A 117       8.492  -2.144  -9.758  1.00  0.63           H  
ATOM   1773 1HD1 ILE A 117       6.644  -1.613  -5.910  1.00  0.63           H  
ATOM   1774 2HD1 ILE A 117       7.213  -0.007  -6.424  1.00  0.63           H  
ATOM   1775 3HD1 ILE A 117       6.483  -1.103  -7.605  1.00  0.63           H  
ATOM   1776  N   ILE A 118      11.694  -1.656 -10.402  1.00  0.64           N  
ATOM   1777  CA  ILE A 118      12.424  -1.209 -11.576  1.00  0.64           C  
ATOM   1778  C   ILE A 118      11.431  -0.855 -12.687  1.00  0.64           C  
ATOM   1779  O   ILE A 118      10.525  -1.627 -12.999  1.00  0.64           O  
ATOM   1780  CB  ILE A 118      13.408  -2.301 -12.030  1.00  0.64           C  
ATOM   1781  CG1 ILE A 118      14.426  -2.619 -10.912  1.00  0.64           C  
ATOM   1782  CG2 ILE A 118      14.148  -1.876 -13.287  1.00  0.64           C  
ATOM   1783  CD1 ILE A 118      15.242  -3.879 -11.200  1.00  0.64           C  
ATOM   1784  H   ILE A 118      11.485  -2.647 -10.280  1.00  0.64           H  
ATOM   1785  HA  ILE A 118      12.990  -0.319 -11.325  1.00  0.64           H  
ATOM   1786  HB  ILE A 118      12.867  -3.198 -12.229  1.00  0.64           H  
ATOM   1787 1HG1 ILE A 118      15.115  -1.774 -10.800  1.00  0.64           H  
ATOM   1788 2HG1 ILE A 118      13.893  -2.761  -9.971  1.00  0.64           H  
ATOM   1789 1HG2 ILE A 118      14.828  -2.667 -13.595  1.00  0.64           H  
ATOM   1790 2HG2 ILE A 118      13.467  -1.690 -14.063  1.00  0.64           H  
ATOM   1791 3HG2 ILE A 118      14.716  -0.968 -13.081  1.00  0.64           H  
ATOM   1792 1HD1 ILE A 118      15.934  -4.058 -10.394  1.00  0.64           H  
ATOM   1793 2HD1 ILE A 118      14.569  -4.730 -11.295  1.00  0.64           H  
ATOM   1794 3HD1 ILE A 118      15.797  -3.749 -12.127  1.00  0.64           H  
ATOM   1795  N   SER A 119      11.587   0.317 -13.298  1.00  0.65           N  
ATOM   1796  CA  SER A 119      10.671   0.767 -14.360  1.00  0.65           C  
ATOM   1797  C   SER A 119      11.086   0.305 -15.763  1.00  0.65           C  
ATOM   1798  O   SER A 119      10.862   1.003 -16.754  1.00  0.65           O  
ATOM   1799  CB  SER A 119      10.589   2.262 -14.377  1.00  0.65           C  
ATOM   1800  OG  SER A 119      11.813   2.789 -14.740  1.00  0.65           O  
ATOM   1801  H   SER A 119      12.334   0.952 -13.007  1.00  0.65           H  
ATOM   1802  HA  SER A 119       9.690   0.352 -14.156  1.00  0.65           H  
ATOM   1803 1HB  SER A 119       9.845   2.594 -15.044  1.00  0.65           H  
ATOM   1804 2HB  SER A 119      10.319   2.619 -13.383  1.00  0.65           H  
ATOM   1805  HG  SER A 119      12.443   2.473 -14.065  1.00  0.65           H  
ATOM   1806  N   ALA A 120      11.782  -0.814 -15.833  1.00  0.68           N  
ATOM   1807  CA  ALA A 120      12.231  -1.378 -17.089  1.00  0.68           C  
ATOM   1808  C   ALA A 120      12.441  -2.891 -16.930  1.00  0.68           C  
ATOM   1809  O   ALA A 120      12.747  -3.351 -15.830  1.00  0.68           O  
ATOM   1810  CB  ALA A 120      13.527  -0.704 -17.518  1.00  0.68           C  
ATOM   1811  H   ALA A 120      11.939  -1.316 -14.975  1.00  0.68           H  
ATOM   1812  HA  ALA A 120      11.464  -1.180 -17.825  1.00  0.68           H  
ATOM   1813 1HB  ALA A 120      13.866  -1.111 -18.468  1.00  0.68           H  
ATOM   1814 2HB  ALA A 120      13.362   0.369 -17.623  1.00  0.68           H  
ATOM   1815 3HB  ALA A 120      14.281  -0.879 -16.763  1.00  0.68           H  
ATOM   1816  N   PRO A 121      12.299  -3.700 -17.996  1.00  0.70           N  
ATOM   1817  CA  PRO A 121      12.608  -5.111 -17.996  1.00  0.70           C  
ATOM   1818  C   PRO A 121      14.047  -5.349 -17.554  1.00  0.70           C  
ATOM   1819  O   PRO A 121      14.945  -4.634 -18.003  1.00  0.70           O  
ATOM   1820  CB  PRO A 121      12.420  -5.493 -19.466  1.00  0.70           C  
ATOM   1821  CG  PRO A 121      11.418  -4.517 -19.975  1.00  0.70           C  
ATOM   1822  CD  PRO A 121      11.735  -3.213 -19.255  1.00  0.70           C  
ATOM   1823  HA  PRO A 121      11.867  -5.598 -17.361  1.00  0.70           H  
ATOM   1824 1HB  PRO A 121      13.385  -5.431 -19.993  1.00  0.70           H  
ATOM   1825 2HB  PRO A 121      12.084  -6.535 -19.547  1.00  0.70           H  
ATOM   1826 1HG  PRO A 121      11.491  -4.437 -21.071  1.00  0.70           H  
ATOM   1827 2HG  PRO A 121      10.412  -4.891 -19.751  1.00  0.70           H  
ATOM   1828 1HD  PRO A 121      12.456  -2.603 -19.816  1.00  0.70           H  
ATOM   1829 2HD  PRO A 121      10.786  -2.706 -19.083  1.00  0.70           H  
ATOM   1830  N   PRO A 122      14.305  -6.341 -16.702  1.00  0.72           N  
ATOM   1831  CA  PRO A 122      15.606  -6.703 -16.204  1.00  0.72           C  
ATOM   1832  C   PRO A 122      16.393  -7.505 -17.217  1.00  0.72           C  
ATOM   1833  O   PRO A 122      15.818  -8.176 -18.086  1.00  0.72           O  
ATOM   1834  CB  PRO A 122      15.269  -7.517 -14.980  1.00  0.72           C  
ATOM   1835  CG  PRO A 122      13.952  -8.197 -15.351  1.00  0.72           C  
ATOM   1836  CD  PRO A 122      13.226  -7.209 -16.224  1.00  0.72           C  
ATOM   1837  HA  PRO A 122      16.140  -5.786 -15.931  1.00  0.72           H  
ATOM   1838 1HB  PRO A 122      16.087  -8.238 -14.764  1.00  0.72           H  
ATOM   1839 2HB  PRO A 122      15.186  -6.856 -14.105  1.00  0.72           H  
ATOM   1840 1HG  PRO A 122      14.148  -9.165 -15.833  1.00  0.72           H  
ATOM   1841 2HG  PRO A 122      13.369  -8.413 -14.447  1.00  0.72           H  
ATOM   1842 1HD  PRO A 122      12.754  -7.736 -17.060  1.00  0.72           H  
ATOM   1843 2HD  PRO A 122      12.521  -6.665 -15.627  1.00  0.72           H  
ATOM   1844  N   LYS A 123      17.697  -7.513 -17.033  1.00  0.73           N  
ATOM   1845  CA  LYS A 123      18.597  -8.359 -17.799  1.00  0.73           C  
ATOM   1846  C   LYS A 123      18.755  -9.734 -17.142  1.00  0.73           C  
ATOM   1847  O   LYS A 123      18.884 -10.756 -17.818  1.00  0.73           O  
ATOM   1848  CB  LYS A 123      19.954  -7.677 -17.895  1.00  0.73           C  
ATOM   1849  CG  LYS A 123      19.944  -6.400 -18.716  1.00  0.73           C  
ATOM   1850  CD  LYS A 123      21.322  -5.767 -18.783  1.00  0.73           C  
ATOM   1851  CE  LYS A 123      21.298  -4.493 -19.613  1.00  0.73           C  
ATOM   1852  NZ  LYS A 123      22.628  -3.832 -19.653  1.00  0.73           N  
ATOM   1853  H   LYS A 123      18.073  -6.893 -16.320  1.00  0.73           H  
ATOM   1854  HA  LYS A 123      18.183  -8.499 -18.797  1.00  0.73           H  
ATOM   1855 1HB  LYS A 123      20.294  -7.425 -16.895  1.00  0.73           H  
ATOM   1856 2HB  LYS A 123      20.680  -8.362 -18.328  1.00  0.73           H  
ATOM   1857 1HG  LYS A 123      19.593  -6.613 -19.724  1.00  0.73           H  
ATOM   1858 2HG  LYS A 123      19.256  -5.687 -18.251  1.00  0.73           H  
ATOM   1859 1HD  LYS A 123      21.652  -5.522 -17.771  1.00  0.73           H  
ATOM   1860 2HD  LYS A 123      22.031  -6.468 -19.221  1.00  0.73           H  
ATOM   1861 1HE  LYS A 123      20.994  -4.736 -20.630  1.00  0.73           H  
ATOM   1862 2HE  LYS A 123      20.572  -3.802 -19.183  1.00  0.73           H  
ATOM   1863 1HZ  LYS A 123      22.570  -2.992 -20.210  1.00  0.73           H  
ATOM   1864 2HZ  LYS A 123      22.908  -3.594 -18.712  1.00  0.73           H  
ATOM   1865 3HZ  LYS A 123      23.306  -4.459 -20.058  1.00  0.73           H  
ATOM   1866  N   ASP A 124      18.787  -9.728 -15.817  1.00  0.72           N  
ATOM   1867  CA  ASP A 124      18.973 -10.909 -14.976  1.00  0.72           C  
ATOM   1868  C   ASP A 124      17.659 -11.465 -14.410  1.00  0.72           C  
ATOM   1869  O   ASP A 124      16.574 -11.031 -14.795  1.00  0.72           O  
ATOM   1870  CB  ASP A 124      19.976 -10.589 -13.887  1.00  0.72           C  
ATOM   1871  CG  ASP A 124      19.499  -9.524 -13.043  1.00  0.72           C  
ATOM   1872  OD1 ASP A 124      18.361  -9.170 -13.147  1.00  0.72           O  
ATOM   1873  OD2 ASP A 124      20.262  -9.012 -12.283  1.00  0.72           O  
ATOM   1874  H   ASP A 124      18.664  -8.837 -15.361  1.00  0.72           H  
ATOM   1875  HA  ASP A 124      19.414 -11.693 -15.595  1.00  0.72           H  
ATOM   1876 1HB  ASP A 124      20.180 -11.467 -13.282  1.00  0.72           H  
ATOM   1877 2HB  ASP A 124      20.915 -10.278 -14.341  1.00  0.72           H  
ATOM   1878  N   ASN A 125      17.749 -12.403 -13.456  1.00  0.70           N  
ATOM   1879  CA  ASN A 125      16.567 -13.104 -12.944  1.00  0.70           C  
ATOM   1880  C   ASN A 125      15.728 -12.374 -11.882  1.00  0.70           C  
ATOM   1881  O   ASN A 125      15.501 -12.878 -10.781  1.00  0.70           O  
ATOM   1882  CB  ASN A 125      16.992 -14.452 -12.406  1.00  0.70           C  
ATOM   1883  CG  ASN A 125      17.536 -15.340 -13.489  1.00  0.70           C  
ATOM   1884  OD1 ASN A 125      16.999 -15.388 -14.602  1.00  0.70           O  
ATOM   1885  ND2 ASN A 125      18.598 -16.041 -13.189  1.00  0.70           N  
ATOM   1886  H   ASN A 125      18.656 -12.681 -13.122  1.00  0.70           H  
ATOM   1887  HA  ASN A 125      15.901 -13.274 -13.792  1.00  0.70           H  
ATOM   1888 1HB  ASN A 125      17.755 -14.315 -11.639  1.00  0.70           H  
ATOM   1889 2HB  ASN A 125      16.138 -14.944 -11.938  1.00  0.70           H  
ATOM   1890 1HD2 ASN A 125      19.005 -16.649 -13.872  1.00  0.70           H  
ATOM   1891 2HD2 ASN A 125      19.002 -15.973 -12.277  1.00  0.70           H  
ATOM   1892  N   VAL A 126      15.219 -11.219 -12.267  1.00  0.68           N  
ATOM   1893  CA  VAL A 126      14.289 -10.426 -11.471  1.00  0.68           C  
ATOM   1894  C   VAL A 126      12.924 -10.675 -12.087  1.00  0.68           C  
ATOM   1895  O   VAL A 126      12.790 -10.570 -13.304  1.00  0.68           O  
ATOM   1896  CB  VAL A 126      14.624  -8.923 -11.522  1.00  0.68           C  
ATOM   1897  CG1 VAL A 126      13.595  -8.104 -10.790  1.00  0.68           C  
ATOM   1898  CG2 VAL A 126      15.960  -8.683 -10.905  1.00  0.68           C  
ATOM   1899  H   VAL A 126      15.499 -10.900 -13.196  1.00  0.68           H  
ATOM   1900  HA  VAL A 126      14.337 -10.765 -10.441  1.00  0.68           H  
ATOM   1901  HB  VAL A 126      14.632  -8.613 -12.535  1.00  0.68           H  
ATOM   1902 1HG1 VAL A 126      13.850  -7.054 -10.867  1.00  0.68           H  
ATOM   1903 2HG1 VAL A 126      12.619  -8.265 -11.236  1.00  0.68           H  
ATOM   1904 3HG1 VAL A 126      13.574  -8.394  -9.750  1.00  0.68           H  
ATOM   1905 1HG2 VAL A 126      16.209  -7.623 -10.960  1.00  0.68           H  
ATOM   1906 2HG2 VAL A 126      15.937  -9.001  -9.861  1.00  0.68           H  
ATOM   1907 3HG2 VAL A 126      16.710  -9.257 -11.442  1.00  0.68           H  
ATOM   1908  N   PRO A 127      11.902 -11.075 -11.336  1.00  0.66           N  
ATOM   1909  CA  PRO A 127      10.616 -11.379 -11.899  1.00  0.66           C  
ATOM   1910  C   PRO A 127      10.038 -10.093 -12.444  1.00  0.66           C  
ATOM   1911  O   PRO A 127      10.273  -9.016 -11.878  1.00  0.66           O  
ATOM   1912  CB  PRO A 127       9.853 -11.936 -10.711  1.00  0.66           C  
ATOM   1913  CG  PRO A 127      10.517 -11.323  -9.503  1.00  0.66           C  
ATOM   1914  CD  PRO A 127      11.989 -11.210  -9.881  1.00  0.66           C  
ATOM   1915  HA  PRO A 127      10.728 -12.129 -12.696  1.00  0.66           H  
ATOM   1916 1HB  PRO A 127       8.807 -11.733 -10.825  1.00  0.66           H  
ATOM   1917 2HB  PRO A 127       9.945 -13.030 -10.702  1.00  0.66           H  
ATOM   1918 1HG  PRO A 127      10.073 -10.348  -9.264  1.00  0.66           H  
ATOM   1919 2HG  PRO A 127      10.332 -11.963  -8.649  1.00  0.66           H  
ATOM   1920 1HD  PRO A 127      12.398 -10.319  -9.402  1.00  0.66           H  
ATOM   1921 2HD  PRO A 127      12.543 -12.122  -9.616  1.00  0.66           H  
ATOM   1922  N   MET A 128       9.267 -10.210 -13.512  1.00  0.64           N  
ATOM   1923  CA  MET A 128       8.700  -9.035 -14.141  1.00  0.64           C  
ATOM   1924  C   MET A 128       7.191  -9.111 -14.193  1.00  0.64           C  
ATOM   1925  O   MET A 128       6.631 -10.148 -14.566  1.00  0.64           O  
ATOM   1926  CB  MET A 128       9.309  -8.896 -15.519  1.00  0.64           C  
ATOM   1927  CG  MET A 128       8.887  -7.706 -16.252  1.00  0.64           C  
ATOM   1928  SD  MET A 128       9.795  -7.556 -17.748  1.00  0.64           S  
ATOM   1929  CE  MET A 128       9.065  -8.856 -18.600  1.00  0.64           C  
ATOM   1930  H   MET A 128       9.097 -11.121 -13.914  1.00  0.64           H  
ATOM   1931  HA  MET A 128       8.967  -8.167 -13.552  1.00  0.64           H  
ATOM   1932 1HB  MET A 128      10.397  -8.864 -15.429  1.00  0.64           H  
ATOM   1933 2HB  MET A 128       9.053  -9.769 -16.119  1.00  0.64           H  
ATOM   1934 1HG  MET A 128       7.838  -7.799 -16.478  1.00  0.64           H  
ATOM   1935 2HG  MET A 128       9.042  -6.810 -15.644  1.00  0.64           H  
ATOM   1936 1HE  MET A 128       9.536  -8.953 -19.537  1.00  0.64           H  
ATOM   1937 2HE  MET A 128       9.186  -9.777 -18.034  1.00  0.64           H  
ATOM   1938 3HE  MET A 128       8.017  -8.640 -18.737  1.00  0.64           H  
ATOM   1939  N   TYR A 129       6.542  -8.018 -13.812  1.00  0.62           N  
ATOM   1940  CA  TYR A 129       5.096  -8.018 -13.742  1.00  0.62           C  
ATOM   1941  C   TYR A 129       4.356  -6.967 -14.538  1.00  0.62           C  
ATOM   1942  O   TYR A 129       4.837  -5.860 -14.804  1.00  0.62           O  
ATOM   1943  CB  TYR A 129       4.660  -7.925 -12.277  1.00  0.62           C  
ATOM   1944  CG  TYR A 129       5.086  -9.105 -11.466  1.00  0.62           C  
ATOM   1945  CD1 TYR A 129       6.322  -9.134 -10.931  1.00  0.62           C  
ATOM   1946  CD2 TYR A 129       4.234 -10.146 -11.262  1.00  0.62           C  
ATOM   1947  CE1 TYR A 129       6.724 -10.197 -10.178  1.00  0.62           C  
ATOM   1948  CE2 TYR A 129       4.625 -11.235 -10.521  1.00  0.62           C  
ATOM   1949  CZ  TYR A 129       5.875 -11.263  -9.978  1.00  0.62           C  
ATOM   1950  OH  TYR A 129       6.293 -12.351  -9.240  1.00  0.62           O  
ATOM   1951  H   TYR A 129       7.077  -7.200 -13.519  1.00  0.62           H  
ATOM   1952  HA  TYR A 129       4.757  -8.970 -14.125  1.00  0.62           H  
ATOM   1953 1HB  TYR A 129       5.081  -7.023 -11.822  1.00  0.62           H  
ATOM   1954 2HB  TYR A 129       3.570  -7.848 -12.223  1.00  0.62           H  
ATOM   1955  HD1 TYR A 129       6.993  -8.297 -11.104  1.00  0.62           H  
ATOM   1956  HD2 TYR A 129       3.253 -10.108 -11.695  1.00  0.62           H  
ATOM   1957  HE1 TYR A 129       7.715 -10.196  -9.750  1.00  0.62           H  
ATOM   1958  HE2 TYR A 129       3.939 -12.068 -10.371  1.00  0.62           H  
ATOM   1959  HH  TYR A 129       5.562 -12.984  -9.156  1.00  0.62           H  
ATOM   1960  N   VAL A 130       3.153  -7.368 -14.896  1.00  0.62           N  
ATOM   1961  CA  VAL A 130       2.139  -6.561 -15.541  1.00  0.62           C  
ATOM   1962  C   VAL A 130       0.872  -6.603 -14.695  1.00  0.62           C  
ATOM   1963  O   VAL A 130       0.331  -7.680 -14.381  1.00  0.62           O  
ATOM   1964  CB  VAL A 130       1.838  -7.097 -16.936  1.00  0.62           C  
ATOM   1965  CG1 VAL A 130       0.727  -6.303 -17.581  1.00  0.62           C  
ATOM   1966  CG2 VAL A 130       3.036  -7.046 -17.786  1.00  0.62           C  
ATOM   1967  H   VAL A 130       2.915  -8.326 -14.661  1.00  0.62           H  
ATOM   1968  HA  VAL A 130       2.492  -5.530 -15.616  1.00  0.62           H  
ATOM   1969  HB  VAL A 130       1.540  -8.104 -16.848  1.00  0.62           H  
ATOM   1970 1HG1 VAL A 130       0.522  -6.707 -18.557  1.00  0.62           H  
ATOM   1971 2HG1 VAL A 130      -0.174  -6.364 -16.971  1.00  0.62           H  
ATOM   1972 3HG1 VAL A 130       1.026  -5.263 -17.673  1.00  0.62           H  
ATOM   1973 1HG2 VAL A 130       2.812  -7.450 -18.766  1.00  0.62           H  
ATOM   1974 2HG2 VAL A 130       3.337  -6.052 -17.887  1.00  0.62           H  
ATOM   1975 3HG2 VAL A 130       3.820  -7.619 -17.322  1.00  0.62           H  
ATOM   1976  N   MET A 131       0.376  -5.438 -14.324  1.00  0.62           N  
ATOM   1977  CA  MET A 131      -0.800  -5.424 -13.481  1.00  0.62           C  
ATOM   1978  C   MET A 131      -1.975  -5.873 -14.344  1.00  0.62           C  
ATOM   1979  O   MET A 131      -2.162  -5.375 -15.452  1.00  0.62           O  
ATOM   1980  CB  MET A 131      -0.990  -4.027 -12.890  1.00  0.62           C  
ATOM   1981  CG  MET A 131       0.226  -3.514 -12.059  1.00  0.62           C  
ATOM   1982  SD  MET A 131       0.666  -4.565 -10.642  1.00  0.62           S  
ATOM   1983  CE  MET A 131      -0.678  -4.333  -9.505  1.00  0.62           C  
ATOM   1984  H   MET A 131       0.827  -4.578 -14.606  1.00  0.62           H  
ATOM   1985  HA  MET A 131      -0.677  -6.144 -12.674  1.00  0.62           H  
ATOM   1986 1HB  MET A 131      -1.180  -3.322 -13.687  1.00  0.62           H  
ATOM   1987 2HB  MET A 131      -1.867  -4.024 -12.240  1.00  0.62           H  
ATOM   1988 1HG  MET A 131       1.099  -3.443 -12.709  1.00  0.62           H  
ATOM   1989 2HG  MET A 131       0.010  -2.511 -11.683  1.00  0.62           H  
ATOM   1990 1HE  MET A 131      -0.508  -4.942  -8.630  1.00  0.62           H  
ATOM   1991 2HE  MET A 131      -0.735  -3.282  -9.215  1.00  0.62           H  
ATOM   1992 3HE  MET A 131      -1.612  -4.635  -9.977  1.00  0.62           H  
ATOM   1993  N   GLY A 132      -2.766  -6.821 -13.841  1.00  0.63           N  
ATOM   1994  CA  GLY A 132      -3.898  -7.355 -14.597  1.00  0.63           C  
ATOM   1995  C   GLY A 132      -3.551  -8.655 -15.342  1.00  0.63           C  
ATOM   1996  O   GLY A 132      -4.443  -9.340 -15.843  1.00  0.63           O  
ATOM   1997  H   GLY A 132      -2.568  -7.217 -12.923  1.00  0.63           H  
ATOM   1998 1HA  GLY A 132      -4.730  -7.537 -13.915  1.00  0.63           H  
ATOM   1999 2HA  GLY A 132      -4.239  -6.609 -15.313  1.00  0.63           H  
ATOM   2000  N   VAL A 133      -2.260  -9.006 -15.413  1.00  0.66           N  
ATOM   2001  CA  VAL A 133      -1.856 -10.239 -16.091  1.00  0.66           C  
ATOM   2002  C   VAL A 133      -1.205 -11.236 -15.129  1.00  0.66           C  
ATOM   2003  O   VAL A 133      -1.615 -12.397 -15.078  1.00  0.66           O  
ATOM   2004  CB  VAL A 133      -0.895  -9.949 -17.246  1.00  0.66           C  
ATOM   2005  CG1 VAL A 133      -0.443 -11.230 -17.902  1.00  0.66           C  
ATOM   2006  CG2 VAL A 133      -1.569  -9.068 -18.270  1.00  0.66           C  
ATOM   2007  H   VAL A 133      -1.542  -8.414 -14.997  1.00  0.66           H  
ATOM   2008  HA  VAL A 133      -2.745 -10.708 -16.512  1.00  0.66           H  
ATOM   2009  HB  VAL A 133      -0.037  -9.472 -16.856  1.00  0.66           H  
ATOM   2010 1HG1 VAL A 133       0.239 -10.990 -18.708  1.00  0.66           H  
ATOM   2011 2HG1 VAL A 133       0.060 -11.863 -17.170  1.00  0.66           H  
ATOM   2012 3HG1 VAL A 133      -1.300 -11.752 -18.304  1.00  0.66           H  
ATOM   2013 1HG2 VAL A 133      -0.874  -8.862 -19.076  1.00  0.66           H  
ATOM   2014 2HG2 VAL A 133      -2.440  -9.585 -18.658  1.00  0.66           H  
ATOM   2015 3HG2 VAL A 133      -1.877  -8.129 -17.809  1.00  0.66           H  
ATOM   2016  N   ASN A 134      -0.171 -10.806 -14.383  1.00  0.68           N  
ATOM   2017  CA  ASN A 134       0.512 -11.757 -13.490  1.00  0.68           C  
ATOM   2018  C   ASN A 134       0.796 -11.229 -12.079  1.00  0.68           C  
ATOM   2019  O   ASN A 134       1.529 -11.850 -11.313  1.00  0.68           O  
ATOM   2020  CB  ASN A 134       1.814 -12.250 -14.117  1.00  0.68           C  
ATOM   2021  CG  ASN A 134       2.803 -11.184 -14.327  1.00  0.68           C  
ATOM   2022  OD1 ASN A 134       2.418 -10.011 -14.295  1.00  0.68           O  
ATOM   2023  ND2 ASN A 134       4.051 -11.559 -14.521  1.00  0.68           N  
ATOM   2024  H   ASN A 134       0.129  -9.832 -14.445  1.00  0.68           H  
ATOM   2025  HA  ASN A 134      -0.137 -12.625 -13.362  1.00  0.68           H  
ATOM   2026 1HB  ASN A 134       2.257 -13.016 -13.472  1.00  0.68           H  
ATOM   2027 2HB  ASN A 134       1.600 -12.722 -15.079  1.00  0.68           H  
ATOM   2028 1HD2 ASN A 134       4.807 -10.888 -14.646  1.00  0.68           H  
ATOM   2029 2HD2 ASN A 134       4.277 -12.535 -14.530  1.00  0.68           H  
ATOM   2030  N   ASN A 135       0.163 -10.137 -11.673  1.00  0.71           N  
ATOM   2031  CA  ASN A 135       0.435  -9.601 -10.335  1.00  0.71           C  
ATOM   2032  C   ASN A 135       0.063 -10.573  -9.214  1.00  0.71           C  
ATOM   2033  O   ASN A 135       0.671 -10.572  -8.141  1.00  0.71           O  
ATOM   2034  CB  ASN A 135      -0.199  -8.232 -10.154  1.00  0.71           C  
ATOM   2035  CG  ASN A 135      -1.699  -8.171 -10.341  1.00  0.71           C  
ATOM   2036  OD1 ASN A 135      -2.223  -8.438 -11.437  1.00  0.71           O  
ATOM   2037  ND2 ASN A 135      -2.403  -7.810  -9.303  1.00  0.71           N  
ATOM   2038  H   ASN A 135      -0.459  -9.657 -12.303  1.00  0.71           H  
ATOM   2039  HA  ASN A 135       1.510  -9.446 -10.254  1.00  0.71           H  
ATOM   2040 1HB  ASN A 135       0.041  -7.851  -9.161  1.00  0.71           H  
ATOM   2041 2HB  ASN A 135       0.258  -7.556 -10.871  1.00  0.71           H  
ATOM   2042 1HD2 ASN A 135      -3.399  -7.748  -9.368  1.00  0.71           H  
ATOM   2043 2HD2 ASN A 135      -1.946  -7.590  -8.438  1.00  0.71           H  
ATOM   2044  N   THR A 136      -0.861 -11.485  -9.486  1.00  0.74           N  
ATOM   2045  CA  THR A 136      -1.308 -12.437  -8.482  1.00  0.74           C  
ATOM   2046  C   THR A 136      -0.258 -13.518  -8.193  1.00  0.74           C  
ATOM   2047  O   THR A 136      -0.397 -14.279  -7.235  1.00  0.74           O  
ATOM   2048  CB  THR A 136      -2.633 -13.087  -8.911  1.00  0.74           C  
ATOM   2049  OG1 THR A 136      -2.447 -13.808 -10.134  1.00  0.74           O  
ATOM   2050  CG2 THR A 136      -3.675 -12.001  -9.131  1.00  0.74           C  
ATOM   2051  H   THR A 136      -1.298 -11.483 -10.395  1.00  0.74           H  
ATOM   2052  HA  THR A 136      -1.487 -11.891  -7.555  1.00  0.74           H  
ATOM   2053  HB  THR A 136      -2.970 -13.775  -8.136  1.00  0.74           H  
ATOM   2054  HG1 THR A 136      -1.645 -14.341 -10.070  1.00  0.74           H  
ATOM   2055 1HG2 THR A 136      -4.617 -12.455  -9.438  1.00  0.74           H  
ATOM   2056 2HG2 THR A 136      -3.822 -11.446  -8.205  1.00  0.74           H  
ATOM   2057 3HG2 THR A 136      -3.330 -11.318  -9.910  1.00  0.74           H  
ATOM   2058  N   GLU A 137       0.790 -13.595  -9.024  1.00  0.77           N  
ATOM   2059  CA  GLU A 137       1.864 -14.561  -8.817  1.00  0.77           C  
ATOM   2060  C   GLU A 137       2.979 -13.967  -7.945  1.00  0.77           C  
ATOM   2061  O   GLU A 137       3.968 -14.635  -7.639  1.00  0.77           O  
ATOM   2062  CB  GLU A 137       2.440 -15.028 -10.154  1.00  0.77           C  
ATOM   2063  CG  GLU A 137       1.445 -15.790 -11.028  1.00  0.77           C  
ATOM   2064  CD  GLU A 137       2.029 -16.265 -12.343  1.00  0.77           C  
ATOM   2065  OE1 GLU A 137       3.184 -16.010 -12.594  1.00  0.77           O  
ATOM   2066  OE2 GLU A 137       1.311 -16.885 -13.093  1.00  0.77           O  
ATOM   2067  H   GLU A 137       0.871 -12.946  -9.806  1.00  0.77           H  
ATOM   2068  HA  GLU A 137       1.455 -15.426  -8.296  1.00  0.77           H  
ATOM   2069 1HB  GLU A 137       2.783 -14.164 -10.723  1.00  0.77           H  
ATOM   2070 2HB  GLU A 137       3.302 -15.669  -9.978  1.00  0.77           H  
ATOM   2071 1HG  GLU A 137       1.073 -16.650 -10.472  1.00  0.77           H  
ATOM   2072 2HG  GLU A 137       0.599 -15.131 -11.234  1.00  0.77           H  
ATOM   2073  N   TYR A 138       2.839 -12.695  -7.576  1.00  0.80           N  
ATOM   2074  CA  TYR A 138       3.825 -12.007  -6.753  1.00  0.80           C  
ATOM   2075  C   TYR A 138       4.001 -12.607  -5.361  1.00  0.80           C  
ATOM   2076  O   TYR A 138       3.015 -12.893  -4.664  1.00  0.80           O  
ATOM   2077  CB  TYR A 138       3.483 -10.529  -6.657  1.00  0.80           C  
ATOM   2078  CG  TYR A 138       4.382  -9.780  -5.742  1.00  0.80           C  
ATOM   2079  CD1 TYR A 138       5.726  -9.757  -5.974  1.00  0.80           C  
ATOM   2080  CD2 TYR A 138       3.847  -9.108  -4.657  1.00  0.80           C  
ATOM   2081  CE1 TYR A 138       6.541  -9.079  -5.121  1.00  0.80           C  
ATOM   2082  CE2 TYR A 138       4.654  -8.416  -3.810  1.00  0.80           C  
ATOM   2083  CZ  TYR A 138       6.000  -8.400  -4.039  1.00  0.80           C  
ATOM   2084  OH  TYR A 138       6.822  -7.716  -3.195  1.00  0.80           O  
ATOM   2085  H   TYR A 138       2.012 -12.170  -7.859  1.00  0.80           H  
ATOM   2086  HA  TYR A 138       4.787 -12.087  -7.248  1.00  0.80           H  
ATOM   2087 1HB  TYR A 138       3.525 -10.069  -7.648  1.00  0.80           H  
ATOM   2088 2HB  TYR A 138       2.470 -10.434  -6.290  1.00  0.80           H  
ATOM   2089  HD1 TYR A 138       6.144 -10.290  -6.830  1.00  0.80           H  
ATOM   2090  HD2 TYR A 138       2.782  -9.134  -4.486  1.00  0.80           H  
ATOM   2091  HE1 TYR A 138       7.606  -9.081  -5.305  1.00  0.80           H  
ATOM   2092  HE2 TYR A 138       4.231  -7.885  -2.957  1.00  0.80           H  
ATOM   2093  HH  TYR A 138       6.281  -7.263  -2.538  1.00  0.80           H  
ATOM   2094  N   ASP A 139       5.267 -12.777  -4.960  1.00  0.82           N  
ATOM   2095  CA  ASP A 139       5.604 -13.281  -3.639  1.00  0.82           C  
ATOM   2096  C   ASP A 139       6.684 -12.416  -2.936  1.00  0.82           C  
ATOM   2097  O   ASP A 139       7.889 -12.621  -3.156  1.00  0.82           O  
ATOM   2098  CB  ASP A 139       6.061 -14.730  -3.723  1.00  0.82           C  
ATOM   2099  CG  ASP A 139       6.375 -15.359  -2.344  1.00  0.82           C  
ATOM   2100  OD1 ASP A 139       6.479 -14.639  -1.342  1.00  0.82           O  
ATOM   2101  OD2 ASP A 139       6.527 -16.578  -2.305  1.00  0.82           O  
ATOM   2102  H   ASP A 139       6.008 -12.541  -5.605  1.00  0.82           H  
ATOM   2103  HA  ASP A 139       4.686 -13.306  -3.078  1.00  0.82           H  
ATOM   2104 1HB  ASP A 139       5.285 -15.325  -4.215  1.00  0.82           H  
ATOM   2105 2HB  ASP A 139       6.959 -14.790  -4.343  1.00  0.82           H  
ATOM   2106  N   PRO A 140       6.285 -11.502  -2.029  1.00  0.82           N  
ATOM   2107  CA  PRO A 140       7.124 -10.536  -1.350  1.00  0.82           C  
ATOM   2108  C   PRO A 140       8.127 -11.167  -0.405  1.00  0.82           C  
ATOM   2109  O   PRO A 140       9.086 -10.513  -0.001  1.00  0.82           O  
ATOM   2110  CB  PRO A 140       6.112  -9.699  -0.564  1.00  0.82           C  
ATOM   2111  CG  PRO A 140       4.938 -10.587  -0.356  1.00  0.82           C  
ATOM   2112  CD  PRO A 140       4.879 -11.469  -1.575  1.00  0.82           C  
ATOM   2113  HA  PRO A 140       7.647  -9.926  -2.099  1.00  0.82           H  
ATOM   2114 1HB  PRO A 140       6.555  -9.425   0.389  1.00  0.82           H  
ATOM   2115 2HB  PRO A 140       5.868  -8.776  -1.081  1.00  0.82           H  
ATOM   2116 1HG  PRO A 140       5.068 -11.162   0.574  1.00  0.82           H  
ATOM   2117 2HG  PRO A 140       4.028  -9.981  -0.225  1.00  0.82           H  
ATOM   2118 1HD  PRO A 140       4.561 -12.454  -1.201  1.00  0.82           H  
ATOM   2119 2HD  PRO A 140       4.216 -11.061  -2.350  1.00  0.82           H  
ATOM   2120  N   SER A 141       7.921 -12.436  -0.029  1.00  0.80           N  
ATOM   2121  CA  SER A 141       8.847 -13.056   0.905  1.00  0.80           C  
ATOM   2122  C   SER A 141      10.082 -13.588   0.183  1.00  0.80           C  
ATOM   2123  O   SER A 141      11.051 -14.004   0.821  1.00  0.80           O  
ATOM   2124  CB  SER A 141       8.167 -14.155   1.707  1.00  0.80           C  
ATOM   2125  OG  SER A 141       7.849 -15.278   0.926  1.00  0.80           O  
ATOM   2126  H   SER A 141       7.161 -13.013  -0.414  1.00  0.80           H  
ATOM   2127  HA  SER A 141       9.177 -12.294   1.611  1.00  0.80           H  
ATOM   2128 1HB  SER A 141       8.816 -14.455   2.527  1.00  0.80           H  
ATOM   2129 2HB  SER A 141       7.255 -13.756   2.144  1.00  0.80           H  
ATOM   2130  HG  SER A 141       7.332 -14.952   0.152  1.00  0.80           H  
ATOM   2131  N   LYS A 142      10.041 -13.591  -1.154  1.00  0.77           N  
ATOM   2132  CA  LYS A 142      11.147 -14.103  -1.946  1.00  0.77           C  
ATOM   2133  C   LYS A 142      11.853 -13.011  -2.739  1.00  0.77           C  
ATOM   2134  O   LYS A 142      13.055 -13.116  -2.995  1.00  0.77           O  
ATOM   2135  CB  LYS A 142      10.654 -15.175  -2.911  1.00  0.77           C  
ATOM   2136  CG  LYS A 142      10.132 -16.444  -2.258  1.00  0.77           C  
ATOM   2137  CD  LYS A 142       9.660 -17.442  -3.312  1.00  0.77           C  
ATOM   2138  CE  LYS A 142       9.166 -18.745  -2.682  1.00  0.77           C  
ATOM   2139  NZ  LYS A 142       7.942 -18.523  -1.859  1.00  0.77           N  
ATOM   2140  H   LYS A 142       9.216 -13.239  -1.639  1.00  0.77           H  
ATOM   2141  HA  LYS A 142      11.878 -14.548  -1.273  1.00  0.77           H  
ATOM   2142 1HB  LYS A 142       9.824 -14.768  -3.483  1.00  0.77           H  
ATOM   2143 2HB  LYS A 142      11.445 -15.436  -3.613  1.00  0.77           H  
ATOM   2144 1HG  LYS A 142      10.912 -16.895  -1.647  1.00  0.77           H  
ATOM   2145 2HG  LYS A 142       9.284 -16.194  -1.611  1.00  0.77           H  
ATOM   2146 1HD  LYS A 142       8.835 -16.996  -3.873  1.00  0.77           H  
ATOM   2147 2HD  LYS A 142      10.474 -17.660  -4.004  1.00  0.77           H  
ATOM   2148 1HE  LYS A 142       8.933 -19.454  -3.473  1.00  0.77           H  
ATOM   2149 2HE  LYS A 142       9.947 -19.163  -2.049  1.00  0.77           H  
ATOM   2150 1HZ  LYS A 142       7.622 -19.380  -1.459  1.00  0.77           H  
ATOM   2151 2HZ  LYS A 142       8.135 -17.863  -1.121  1.00  0.77           H  
ATOM   2152 3HZ  LYS A 142       7.192 -18.116  -2.437  1.00  0.77           H  
ATOM   2153  N   PHE A 143      11.126 -11.956  -3.121  1.00  0.74           N  
ATOM   2154  CA  PHE A 143      11.753 -10.955  -3.982  1.00  0.74           C  
ATOM   2155  C   PHE A 143      11.737  -9.525  -3.454  1.00  0.74           C  
ATOM   2156  O   PHE A 143      10.685  -8.889  -3.400  1.00  0.74           O  
ATOM   2157  CB  PHE A 143      11.056 -10.960  -5.344  1.00  0.74           C  
ATOM   2158  CG  PHE A 143      11.127 -12.296  -5.992  1.00  0.74           C  
ATOM   2159  CD1 PHE A 143      10.072 -13.188  -5.871  1.00  0.74           C  
ATOM   2160  CD2 PHE A 143      12.256 -12.693  -6.683  1.00  0.74           C  
ATOM   2161  CE1 PHE A 143      10.135 -14.439  -6.447  1.00  0.74           C  
ATOM   2162  CE2 PHE A 143      12.323 -13.945  -7.259  1.00  0.74           C  
ATOM   2163  CZ  PHE A 143      11.259 -14.818  -7.142  1.00  0.74           C  
ATOM   2164  H   PHE A 143      10.135 -11.908  -2.886  1.00  0.74           H  
ATOM   2165  HA  PHE A 143      12.795 -11.237  -4.129  1.00  0.74           H  
ATOM   2166 1HB  PHE A 143      10.007 -10.692  -5.223  1.00  0.74           H  
ATOM   2167 2HB  PHE A 143      11.520 -10.228  -6.007  1.00  0.74           H  
ATOM   2168  HD1 PHE A 143       9.183 -12.888  -5.314  1.00  0.74           H  
ATOM   2169  HD2 PHE A 143      13.098 -12.002  -6.772  1.00  0.74           H  
ATOM   2170  HE1 PHE A 143       9.295 -15.128  -6.349  1.00  0.74           H  
ATOM   2171  HE2 PHE A 143      13.218 -14.246  -7.806  1.00  0.74           H  
ATOM   2172  HZ  PHE A 143      11.312 -15.806  -7.597  1.00  0.74           H  
ATOM   2173  N   ASN A 144      12.919  -8.974  -3.143  1.00  0.70           N  
ATOM   2174  CA  ASN A 144      12.982  -7.586  -2.667  1.00  0.70           C  
ATOM   2175  C   ASN A 144      13.183  -6.623  -3.837  1.00  0.70           C  
ATOM   2176  O   ASN A 144      13.060  -5.408  -3.682  1.00  0.70           O  
ATOM   2177  CB  ASN A 144      14.070  -7.399  -1.641  1.00  0.70           C  
ATOM   2178  CG  ASN A 144      13.771  -8.074  -0.340  1.00  0.70           C  
ATOM   2179  OD1 ASN A 144      12.612  -8.169   0.075  1.00  0.70           O  
ATOM   2180  ND2 ASN A 144      14.794  -8.552   0.319  1.00  0.70           N  
ATOM   2181  H   ASN A 144      13.764  -9.529  -3.205  1.00  0.70           H  
ATOM   2182  HA  ASN A 144      12.030  -7.335  -2.194  1.00  0.70           H  
ATOM   2183 1HB  ASN A 144      15.015  -7.774  -2.033  1.00  0.70           H  
ATOM   2184 2HB  ASN A 144      14.192  -6.332  -1.450  1.00  0.70           H  
ATOM   2185 1HD2 ASN A 144      14.650  -9.012   1.196  1.00  0.70           H  
ATOM   2186 2HD2 ASN A 144      15.716  -8.454  -0.049  1.00  0.70           H  
ATOM   2187  N   VAL A 145      13.422  -7.194  -5.015  1.00  0.66           N  
ATOM   2188  CA  VAL A 145      13.572  -6.439  -6.249  1.00  0.66           C  
ATOM   2189  C   VAL A 145      12.586  -7.023  -7.253  1.00  0.66           C  
ATOM   2190  O   VAL A 145      12.535  -8.243  -7.439  1.00  0.66           O  
ATOM   2191  CB  VAL A 145      15.003  -6.509  -6.824  1.00  0.66           C  
ATOM   2192  CG1 VAL A 145      15.065  -5.709  -8.113  1.00  0.66           C  
ATOM   2193  CG2 VAL A 145      16.030  -5.951  -5.820  1.00  0.66           C  
ATOM   2194  H   VAL A 145      13.504  -8.199  -5.050  1.00  0.66           H  
ATOM   2195  HA  VAL A 145      13.317  -5.396  -6.069  1.00  0.66           H  
ATOM   2196  HB  VAL A 145      15.243  -7.547  -7.061  1.00  0.66           H  
ATOM   2197 1HG1 VAL A 145      16.064  -5.775  -8.530  1.00  0.66           H  
ATOM   2198 2HG1 VAL A 145      14.361  -6.103  -8.822  1.00  0.66           H  
ATOM   2199 3HG1 VAL A 145      14.820  -4.663  -7.905  1.00  0.66           H  
ATOM   2200 1HG2 VAL A 145      17.033  -6.009  -6.251  1.00  0.66           H  
ATOM   2201 2HG2 VAL A 145      15.804  -4.919  -5.589  1.00  0.66           H  
ATOM   2202 3HG2 VAL A 145      15.999  -6.539  -4.910  1.00  0.66           H  
ATOM   2203  N   ILE A 146      11.814  -6.153  -7.883  1.00  0.64           N  
ATOM   2204  CA  ILE A 146      10.798  -6.535  -8.862  1.00  0.64           C  
ATOM   2205  C   ILE A 146      10.829  -5.576 -10.027  1.00  0.64           C  
ATOM   2206  O   ILE A 146      11.056  -4.381  -9.830  1.00  0.64           O  
ATOM   2207  CB  ILE A 146       9.404  -6.445  -8.220  1.00  0.64           C  
ATOM   2208  CG1 ILE A 146       8.321  -6.986  -9.059  1.00  0.64           C  
ATOM   2209  CG2 ILE A 146       9.085  -5.017  -7.977  1.00  0.64           C  
ATOM   2210  CD1 ILE A 146       7.050  -7.139  -8.238  1.00  0.64           C  
ATOM   2211  H   ILE A 146      11.922  -5.166  -7.638  1.00  0.64           H  
ATOM   2212  HA  ILE A 146      10.993  -7.545  -9.225  1.00  0.64           H  
ATOM   2213  HB  ILE A 146       9.409  -6.994  -7.300  1.00  0.64           H  
ATOM   2214 1HG1 ILE A 146       8.121  -6.304  -9.887  1.00  0.64           H  
ATOM   2215 2HG1 ILE A 146       8.624  -7.948  -9.469  1.00  0.64           H  
ATOM   2216 1HG2 ILE A 146       8.107  -4.940  -7.505  1.00  0.64           H  
ATOM   2217 2HG2 ILE A 146       9.838  -4.580  -7.336  1.00  0.64           H  
ATOM   2218 3HG2 ILE A 146       9.069  -4.488  -8.930  1.00  0.64           H  
ATOM   2219 1HD1 ILE A 146       6.239  -7.517  -8.831  1.00  0.64           H  
ATOM   2220 2HD1 ILE A 146       7.250  -7.814  -7.438  1.00  0.64           H  
ATOM   2221 3HD1 ILE A 146       6.764  -6.172  -7.835  1.00  0.64           H  
ATOM   2222  N   SER A 147      10.588  -6.072 -11.227  1.00  0.64           N  
ATOM   2223  CA  SER A 147      10.486  -5.152 -12.337  1.00  0.64           C  
ATOM   2224  C   SER A 147       9.065  -5.018 -12.810  1.00  0.64           C  
ATOM   2225  O   SER A 147       8.309  -5.990 -12.833  1.00  0.64           O  
ATOM   2226  CB  SER A 147      11.317  -5.623 -13.497  1.00  0.64           C  
ATOM   2227  OG  SER A 147      12.682  -5.607 -13.203  1.00  0.64           O  
ATOM   2228  H   SER A 147      10.444  -7.076 -11.373  1.00  0.64           H  
ATOM   2229  HA  SER A 147      10.825  -4.167 -12.027  1.00  0.64           H  
ATOM   2230 1HB  SER A 147      11.016  -6.639 -13.745  1.00  0.64           H  
ATOM   2231 2HB  SER A 147      11.119  -4.997 -14.374  1.00  0.64           H  
ATOM   2232  HG  SER A 147      12.978  -4.718 -13.456  1.00  0.64           H  
ATOM   2233  N   ASN A 148       8.727  -3.821 -13.222  1.00  0.65           N  
ATOM   2234  CA  ASN A 148       7.484  -3.571 -13.906  1.00  0.65           C  
ATOM   2235  C   ASN A 148       7.844  -3.781 -15.371  1.00  0.65           C  
ATOM   2236  O   ASN A 148       8.904  -3.340 -15.817  1.00  0.65           O  
ATOM   2237  CB  ASN A 148       6.944  -2.183 -13.609  1.00  0.65           C  
ATOM   2238  CG  ASN A 148       5.496  -1.974 -14.090  1.00  0.65           C  
ATOM   2239  OD1 ASN A 148       5.235  -1.701 -15.264  1.00  0.65           O  
ATOM   2240  ND2 ASN A 148       4.562  -2.100 -13.180  1.00  0.65           N  
ATOM   2241  H   ASN A 148       9.391  -3.057 -13.110  1.00  0.65           H  
ATOM   2242  HA  ASN A 148       6.739  -4.319 -13.629  1.00  0.65           H  
ATOM   2243 1HB  ASN A 148       6.997  -1.991 -12.537  1.00  0.65           H  
ATOM   2244 2HB  ASN A 148       7.586  -1.456 -14.105  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 148       3.605  -1.992 -13.435  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 148       4.811  -2.317 -12.236  1.00  0.65           H  
ATOM   2247  N   ALA A 149       7.035  -4.510 -16.097  1.00  0.66           N  
ATOM   2248  CA  ALA A 149       7.319  -4.757 -17.502  1.00  0.66           C  
ATOM   2249  C   ALA A 149       7.333  -3.442 -18.266  1.00  0.66           C  
ATOM   2250  O   ALA A 149       6.818  -2.452 -17.773  1.00  0.66           O  
ATOM   2251  CB  ALA A 149       6.308  -5.701 -18.074  1.00  0.66           C  
ATOM   2252  H   ALA A 149       6.191  -4.894 -15.672  1.00  0.66           H  
ATOM   2253  HA  ALA A 149       8.307  -5.186 -17.574  1.00  0.66           H  
ATOM   2254 1HB  ALA A 149       6.568  -5.881 -19.070  1.00  0.66           H  
ATOM   2255 2HB  ALA A 149       6.297  -6.631 -17.534  1.00  0.66           H  
ATOM   2256 3HB  ALA A 149       5.353  -5.243 -18.015  1.00  0.66           H  
ATOM   2257  N   SER A 150       7.967  -3.383 -19.438  1.00  0.67           N  
ATOM   2258  CA  SER A 150       8.002  -2.099 -20.148  1.00  0.67           C  
ATOM   2259  C   SER A 150       6.597  -1.675 -20.483  1.00  0.67           C  
ATOM   2260  O   SER A 150       5.703  -2.515 -20.520  1.00  0.67           O  
ATOM   2261  CB  SER A 150       8.785  -2.189 -21.451  1.00  0.67           C  
ATOM   2262  OG  SER A 150       8.114  -2.990 -22.448  1.00  0.67           O  
ATOM   2263  H   SER A 150       8.402  -4.206 -19.829  1.00  0.67           H  
ATOM   2264  HA  SER A 150       8.453  -1.345 -19.498  1.00  0.67           H  
ATOM   2265 1HB  SER A 150       8.934  -1.184 -21.841  1.00  0.67           H  
ATOM   2266 2HB  SER A 150       9.757  -2.597 -21.267  1.00  0.67           H  
ATOM   2267  HG  SER A 150       8.714  -2.997 -23.214  1.00  0.67           H  
ATOM   2268  N   CYS A 151       6.393  -0.395 -20.780  1.00  0.67           N  
ATOM   2269  CA  CYS A 151       5.046   0.062 -21.087  1.00  0.67           C  
ATOM   2270  C   CYS A 151       4.475  -0.716 -22.251  1.00  0.67           C  
ATOM   2271  O   CYS A 151       3.315  -1.116 -22.232  1.00  0.67           O  
ATOM   2272  CB  CYS A 151       5.005   1.528 -21.432  1.00  0.67           C  
ATOM   2273  SG  CYS A 151       3.318   2.156 -21.460  1.00  0.67           S  
ATOM   2274  H   CYS A 151       7.157   0.265 -20.754  1.00  0.67           H  
ATOM   2275  HA  CYS A 151       4.419  -0.106 -20.214  1.00  0.67           H  
ATOM   2276 1HB  CYS A 151       5.584   2.101 -20.719  1.00  0.67           H  
ATOM   2277 2HB  CYS A 151       5.441   1.688 -22.416  1.00  0.67           H  
ATOM   2278  HG  CYS A 151       3.658   3.448 -21.362  1.00  0.67           H  
ATOM   2279  N   THR A 152       5.286  -0.929 -23.277  1.00  0.67           N  
ATOM   2280  CA  THR A 152       4.817  -1.648 -24.444  1.00  0.67           C  
ATOM   2281  C   THR A 152       4.363  -3.041 -24.032  1.00  0.67           C  
ATOM   2282  O   THR A 152       3.301  -3.509 -24.461  1.00  0.67           O  
ATOM   2283  CB  THR A 152       5.911  -1.764 -25.493  1.00  0.67           C  
ATOM   2284  OG1 THR A 152       6.321  -0.451 -25.899  1.00  0.67           O  
ATOM   2285  CG2 THR A 152       5.392  -2.529 -26.676  1.00  0.67           C  
ATOM   2286  H   THR A 152       6.233  -0.586 -23.240  1.00  0.67           H  
ATOM   2287  HA  THR A 152       3.967  -1.112 -24.872  1.00  0.67           H  
ATOM   2288  HB  THR A 152       6.767  -2.291 -25.073  1.00  0.67           H  
ATOM   2289  HG1 THR A 152       5.546   0.108 -26.067  1.00  0.67           H  
ATOM   2290 1HG2 THR A 152       6.178  -2.612 -27.422  1.00  0.67           H  
ATOM   2291 2HG2 THR A 152       5.086  -3.521 -26.357  1.00  0.67           H  
ATOM   2292 3HG2 THR A 152       4.538  -2.005 -27.101  1.00  0.67           H  
ATOM   2293  N   THR A 153       5.154  -3.698 -23.174  1.00  0.66           N  
ATOM   2294  CA  THR A 153       4.806  -5.029 -22.713  1.00  0.66           C  
ATOM   2295  C   THR A 153       3.499  -4.947 -21.945  1.00  0.66           C  
ATOM   2296  O   THR A 153       2.617  -5.773 -22.129  1.00  0.66           O  
ATOM   2297  CB  THR A 153       5.848  -5.588 -21.769  1.00  0.66           C  
ATOM   2298  OG1 THR A 153       7.112  -5.608 -22.411  1.00  0.66           O  
ATOM   2299  CG2 THR A 153       5.461  -7.025 -21.346  1.00  0.66           C  
ATOM   2300  H   THR A 153       6.026  -3.276 -22.838  1.00  0.66           H  
ATOM   2301  HA  THR A 153       4.680  -5.691 -23.569  1.00  0.66           H  
ATOM   2302  HB  THR A 153       5.907  -4.951 -20.910  1.00  0.66           H  
ATOM   2303  HG1 THR A 153       7.459  -4.696 -22.448  1.00  0.66           H  
ATOM   2304 1HG2 THR A 153       6.205  -7.440 -20.675  1.00  0.66           H  
ATOM   2305 2HG2 THR A 153       4.493  -7.009 -20.848  1.00  0.66           H  
ATOM   2306 3HG2 THR A 153       5.406  -7.638 -22.223  1.00  0.66           H  
ATOM   2307  N   ASN A 154       3.350  -3.924 -21.096  1.00  0.64           N  
ATOM   2308  CA  ASN A 154       2.126  -3.750 -20.325  1.00  0.64           C  
ATOM   2309  C   ASN A 154       0.919  -3.561 -21.242  1.00  0.64           C  
ATOM   2310  O   ASN A 154      -0.205  -3.894 -20.868  1.00  0.64           O  
ATOM   2311  CB  ASN A 154       2.180  -2.534 -19.383  1.00  0.64           C  
ATOM   2312  CG  ASN A 154       3.021  -2.665 -18.126  1.00  0.64           C  
ATOM   2313  OD1 ASN A 154       3.438  -3.728 -17.713  1.00  0.64           O  
ATOM   2314  ND2 ASN A 154       3.223  -1.556 -17.479  1.00  0.64           N  
ATOM   2315  H   ASN A 154       4.113  -3.264 -20.976  1.00  0.64           H  
ATOM   2316  HA  ASN A 154       1.956  -4.652 -19.745  1.00  0.64           H  
ATOM   2317 1HB  ASN A 154       2.547  -1.681 -19.937  1.00  0.64           H  
ATOM   2318 2HB  ASN A 154       1.163  -2.289 -19.081  1.00  0.64           H  
ATOM   2319 1HD2 ASN A 154       3.775  -1.571 -16.618  1.00  0.64           H  
ATOM   2320 2HD2 ASN A 154       2.831  -0.707 -17.833  1.00  0.64           H  
ATOM   2321  N   CYS A 155       1.139  -2.994 -22.433  1.00  0.63           N  
ATOM   2322  CA  CYS A 155       0.046  -2.731 -23.354  1.00  0.63           C  
ATOM   2323  C   CYS A 155      -0.372  -3.923 -24.200  1.00  0.63           C  
ATOM   2324  O   CYS A 155      -1.553  -4.048 -24.569  1.00  0.63           O  
ATOM   2325  CB  CYS A 155       0.441  -1.596 -24.272  1.00  0.63           C  
ATOM   2326  SG  CYS A 155       0.672  -0.141 -23.336  1.00  0.63           S  
ATOM   2327  H   CYS A 155       2.083  -2.692 -22.672  1.00  0.63           H  
ATOM   2328  HA  CYS A 155      -0.787  -2.426 -22.748  1.00  0.63           H  
ATOM   2329 1HB  CYS A 155       1.364  -1.828 -24.799  1.00  0.63           H  
ATOM   2330 2HB  CYS A 155      -0.343  -1.415 -25.008  1.00  0.63           H  
ATOM   2331  HG  CYS A 155       1.826  -0.527 -22.761  1.00  0.63           H  
ATOM   2332  N   LEU A 156       0.603  -4.784 -24.501  1.00  0.62           N  
ATOM   2333  CA  LEU A 156       0.399  -6.002 -25.272  1.00  0.62           C  
ATOM   2334  C   LEU A 156       0.141  -7.239 -24.457  1.00  0.62           C  
ATOM   2335  O   LEU A 156      -0.700  -8.042 -24.836  1.00  0.62           O  
ATOM   2336  CB  LEU A 156       1.571  -6.228 -26.207  1.00  0.62           C  
ATOM   2337  CG  LEU A 156       1.619  -5.250 -27.297  1.00  0.62           C  
ATOM   2338  CD1 LEU A 156       2.845  -5.387 -28.047  1.00  0.62           C  
ATOM   2339  CD2 LEU A 156       0.448  -5.604 -28.198  1.00  0.62           C  
ATOM   2340  H   LEU A 156       1.550  -4.555 -24.192  1.00  0.62           H  
ATOM   2341  HA  LEU A 156      -0.479  -5.842 -25.894  1.00  0.62           H  
ATOM   2342 1HB  LEU A 156       2.498  -6.143 -25.631  1.00  0.62           H  
ATOM   2343 2HB  LEU A 156       1.509  -7.229 -26.633  1.00  0.62           H  
ATOM   2344  HG  LEU A 156       1.550  -4.237 -26.912  1.00  0.62           H  
ATOM   2345 1HD1 LEU A 156       2.862  -4.691 -28.881  1.00  0.62           H  
ATOM   2346 2HD1 LEU A 156       3.697  -5.197 -27.399  1.00  0.62           H  
ATOM   2347 3HD1 LEU A 156       2.861  -6.388 -28.408  1.00  0.62           H  
ATOM   2348 1HD2 LEU A 156       0.400  -4.979 -29.058  1.00  0.62           H  
ATOM   2349 2HD2 LEU A 156       0.594  -6.626 -28.515  1.00  0.62           H  
ATOM   2350 3HD2 LEU A 156      -0.487  -5.522 -27.644  1.00  0.62           H  
ATOM   2351  N   ALA A 157       0.809  -7.396 -23.329  1.00  0.61           N  
ATOM   2352  CA  ALA A 157       0.632  -8.584 -22.528  1.00  0.61           C  
ATOM   2353  C   ALA A 157      -0.843  -8.859 -22.208  1.00  0.61           C  
ATOM   2354  O   ALA A 157      -1.268  -9.980 -22.448  1.00  0.61           O  
ATOM   2355  CB  ALA A 157       1.458  -8.481 -21.260  1.00  0.61           C  
ATOM   2356  H   ALA A 157       1.476  -6.702 -23.032  1.00  0.61           H  
ATOM   2357  HA  ALA A 157       0.996  -9.429 -23.104  1.00  0.61           H  
ATOM   2358 1HB  ALA A 157       1.355  -9.399 -20.683  1.00  0.61           H  
ATOM   2359 2HB  ALA A 157       2.503  -8.343 -21.528  1.00  0.61           H  
ATOM   2360 3HB  ALA A 157       1.145  -7.650 -20.661  1.00  0.61           H  
ATOM   2361  N   PRO A 158      -1.694  -7.918 -21.729  1.00  0.60           N  
ATOM   2362  CA  PRO A 158      -3.088  -8.198 -21.476  1.00  0.60           C  
ATOM   2363  C   PRO A 158      -3.856  -8.502 -22.748  1.00  0.60           C  
ATOM   2364  O   PRO A 158      -4.873  -9.170 -22.707  1.00  0.60           O  
ATOM   2365  CB  PRO A 158      -3.581  -6.919 -20.787  1.00  0.60           C  
ATOM   2366  CG  PRO A 158      -2.633  -5.856 -21.226  1.00  0.60           C  
ATOM   2367  CD  PRO A 158      -1.302  -6.545 -21.360  1.00  0.60           C  
ATOM   2368  HA  PRO A 158      -3.154  -9.049 -20.789  1.00  0.60           H  
ATOM   2369 1HB  PRO A 158      -4.614  -6.714 -21.087  1.00  0.60           H  
ATOM   2370 2HB  PRO A 158      -3.587  -7.056 -19.694  1.00  0.60           H  
ATOM   2371 1HG  PRO A 158      -2.950  -5.410 -22.177  1.00  0.60           H  
ATOM   2372 2HG  PRO A 158      -2.605  -5.037 -20.489  1.00  0.60           H  
ATOM   2373 1HD  PRO A 158      -0.784  -6.007 -22.119  1.00  0.60           H  
ATOM   2374 2HD  PRO A 158      -0.786  -6.516 -20.410  1.00  0.60           H  
ATOM   2375  N   LEU A 159      -3.373  -8.076 -23.909  1.00  0.60           N  
ATOM   2376  CA  LEU A 159      -4.130  -8.345 -25.121  1.00  0.60           C  
ATOM   2377  C   LEU A 159      -3.803  -9.779 -25.474  1.00  0.60           C  
ATOM   2378  O   LEU A 159      -4.676 -10.594 -25.762  1.00  0.60           O  
ATOM   2379  CB  LEU A 159      -3.739  -7.357 -26.230  1.00  0.60           C  
ATOM   2380  CG  LEU A 159      -4.548  -7.370 -27.512  1.00  0.60           C  
ATOM   2381  CD1 LEU A 159      -6.021  -6.999 -27.180  1.00  0.60           C  
ATOM   2382  CD2 LEU A 159      -3.923  -6.356 -28.481  1.00  0.60           C  
ATOM   2383  H   LEU A 159      -2.486  -7.593 -23.985  1.00  0.60           H  
ATOM   2384  HA  LEU A 159      -5.197  -8.264 -24.920  1.00  0.60           H  
ATOM   2385 1HB  LEU A 159      -3.773  -6.346 -25.825  1.00  0.60           H  
ATOM   2386 2HB  LEU A 159      -2.703  -7.562 -26.507  1.00  0.60           H  
ATOM   2387  HG  LEU A 159      -4.535  -8.363 -27.956  1.00  0.60           H  
ATOM   2388 1HD1 LEU A 159      -6.620  -6.987 -28.082  1.00  0.60           H  
ATOM   2389 2HD1 LEU A 159      -6.434  -7.730 -26.483  1.00  0.60           H  
ATOM   2390 3HD1 LEU A 159      -6.053  -6.008 -26.725  1.00  0.60           H  
ATOM   2391 1HD2 LEU A 159      -4.472  -6.333 -29.396  1.00  0.60           H  
ATOM   2392 2HD2 LEU A 159      -3.938  -5.367 -28.030  1.00  0.60           H  
ATOM   2393 3HD2 LEU A 159      -2.893  -6.638 -28.686  1.00  0.60           H  
ATOM   2394  N   ALA A 160      -2.507 -10.085 -25.424  1.00  0.60           N  
ATOM   2395  CA  ALA A 160      -1.979 -11.401 -25.720  1.00  0.60           C  
ATOM   2396  C   ALA A 160      -2.555 -12.428 -24.755  1.00  0.60           C  
ATOM   2397  O   ALA A 160      -2.817 -13.565 -25.144  1.00  0.60           O  
ATOM   2398  CB  ALA A 160      -0.464 -11.376 -25.639  1.00  0.60           C  
ATOM   2399  H   ALA A 160      -1.854  -9.357 -25.162  1.00  0.60           H  
ATOM   2400  HA  ALA A 160      -2.280 -11.673 -26.730  1.00  0.60           H  
ATOM   2401 1HB  ALA A 160      -0.084 -12.344 -25.884  1.00  0.60           H  
ATOM   2402 2HB  ALA A 160      -0.074 -10.642 -26.344  1.00  0.60           H  
ATOM   2403 3HB  ALA A 160      -0.159 -11.105 -24.631  1.00  0.60           H  
ATOM   2404  N   LYS A 161      -2.764 -12.016 -23.494  1.00  0.60           N  
ATOM   2405  CA  LYS A 161      -3.312 -12.876 -22.452  1.00  0.60           C  
ATOM   2406  C   LYS A 161      -4.774 -13.162 -22.751  1.00  0.60           C  
ATOM   2407  O   LYS A 161      -5.188 -14.316 -22.769  1.00  0.60           O  
ATOM   2408  CB  LYS A 161      -3.211 -12.206 -21.081  1.00  0.60           C  
ATOM   2409  CG  LYS A 161      -3.635 -13.057 -19.906  1.00  0.60           C  
ATOM   2410  CD  LYS A 161      -2.668 -14.227 -19.719  1.00  0.60           C  
ATOM   2411  CE  LYS A 161      -2.836 -14.909 -18.353  1.00  0.60           C  
ATOM   2412  NZ  LYS A 161      -4.116 -15.695 -18.249  1.00  0.60           N  
ATOM   2413  H   LYS A 161      -2.491 -11.073 -23.238  1.00  0.60           H  
ATOM   2414  HA  LYS A 161      -2.768 -13.820 -22.443  1.00  0.60           H  
ATOM   2415 1HB  LYS A 161      -2.207 -11.867 -20.904  1.00  0.60           H  
ATOM   2416 2HB  LYS A 161      -3.834 -11.332 -21.088  1.00  0.60           H  
ATOM   2417 1HG  LYS A 161      -3.654 -12.450 -19.002  1.00  0.60           H  
ATOM   2418 2HG  LYS A 161      -4.641 -13.454 -20.083  1.00  0.60           H  
ATOM   2419 1HD  LYS A 161      -2.854 -14.970 -20.500  1.00  0.60           H  
ATOM   2420 2HD  LYS A 161      -1.651 -13.871 -19.815  1.00  0.60           H  
ATOM   2421 1HE  LYS A 161      -1.995 -15.579 -18.187  1.00  0.60           H  
ATOM   2422 2HE  LYS A 161      -2.832 -14.139 -17.577  1.00  0.60           H  
ATOM   2423 1HZ  LYS A 161      -4.189 -16.120 -17.350  1.00  0.60           H  
ATOM   2424 2HZ  LYS A 161      -4.951 -15.126 -18.411  1.00  0.60           H  
ATOM   2425 3HZ  LYS A 161      -4.164 -16.427 -18.966  1.00  0.60           H  
ATOM   2426  N   ILE A 162      -5.551 -12.118 -23.068  1.00  0.60           N  
ATOM   2427  CA  ILE A 162      -6.964 -12.304 -23.377  1.00  0.60           C  
ATOM   2428  C   ILE A 162      -7.115 -13.211 -24.558  1.00  0.60           C  
ATOM   2429  O   ILE A 162      -7.962 -14.106 -24.571  1.00  0.60           O  
ATOM   2430  CB  ILE A 162      -7.627 -10.980 -23.741  1.00  0.60           C  
ATOM   2431  CG1 ILE A 162      -7.704 -10.118 -22.541  1.00  0.60           C  
ATOM   2432  CG2 ILE A 162      -9.034 -11.239 -24.319  1.00  0.60           C  
ATOM   2433  CD1 ILE A 162      -7.995  -8.693 -22.881  1.00  0.60           C  
ATOM   2434  H   ILE A 162      -5.176 -11.168 -23.058  1.00  0.60           H  
ATOM   2435  HA  ILE A 162      -7.461 -12.747 -22.517  1.00  0.60           H  
ATOM   2436  HB  ILE A 162      -7.016 -10.460 -24.481  1.00  0.60           H  
ATOM   2437 1HG1 ILE A 162      -8.486 -10.492 -21.906  1.00  0.60           H  
ATOM   2438 2HG1 ILE A 162      -6.795 -10.192 -21.997  1.00  0.60           H  
ATOM   2439 1HG2 ILE A 162      -9.487 -10.307 -24.578  1.00  0.60           H  
ATOM   2440 2HG2 ILE A 162      -8.957 -11.860 -25.210  1.00  0.60           H  
ATOM   2441 3HG2 ILE A 162      -9.651 -11.746 -23.576  1.00  0.60           H  
ATOM   2442 1HD1 ILE A 162      -8.051  -8.100 -21.984  1.00  0.60           H  
ATOM   2443 2HD1 ILE A 162      -7.196  -8.314 -23.512  1.00  0.60           H  
ATOM   2444 3HD1 ILE A 162      -8.907  -8.631 -23.398  1.00  0.60           H  
ATOM   2445  N   ILE A 163      -6.299 -12.992 -25.574  1.00  0.61           N  
ATOM   2446  CA  ILE A 163      -6.395 -13.842 -26.719  1.00  0.61           C  
ATOM   2447  C   ILE A 163      -6.009 -15.259 -26.334  1.00  0.61           C  
ATOM   2448  O   ILE A 163      -6.808 -16.166 -26.487  1.00  0.61           O  
ATOM   2449  CB  ILE A 163      -5.446 -13.379 -27.830  1.00  0.61           C  
ATOM   2450  CG1 ILE A 163      -5.837 -12.039 -28.388  1.00  0.61           C  
ATOM   2451  CG2 ILE A 163      -5.445 -14.390 -28.939  1.00  0.61           C  
ATOM   2452  CD1 ILE A 163      -4.729 -11.465 -29.217  1.00  0.61           C  
ATOM   2453  H   ILE A 163      -5.619 -12.232 -25.545  1.00  0.61           H  
ATOM   2454  HA  ILE A 163      -7.421 -13.834 -27.080  1.00  0.61           H  
ATOM   2455  HB  ILE A 163      -4.445 -13.283 -27.417  1.00  0.61           H  
ATOM   2456 1HG1 ILE A 163      -6.726 -12.143 -29.012  1.00  0.61           H  
ATOM   2457 2HG1 ILE A 163      -6.067 -11.357 -27.578  1.00  0.61           H  
ATOM   2458 1HG2 ILE A 163      -4.749 -14.066 -29.705  1.00  0.61           H  
ATOM   2459 2HG2 ILE A 163      -5.140 -15.357 -28.558  1.00  0.61           H  
ATOM   2460 3HG2 ILE A 163      -6.444 -14.471 -29.361  1.00  0.61           H  
ATOM   2461 1HD1 ILE A 163      -5.015 -10.518 -29.594  1.00  0.61           H  
ATOM   2462 2HD1 ILE A 163      -3.848 -11.351 -28.592  1.00  0.61           H  
ATOM   2463 3HD1 ILE A 163      -4.507 -12.134 -30.042  1.00  0.61           H  
ATOM   2464  N   ASN A 164      -4.836 -15.457 -25.730  1.00  0.61           N  
ATOM   2465  CA  ASN A 164      -4.394 -16.814 -25.426  1.00  0.61           C  
ATOM   2466  C   ASN A 164      -5.338 -17.590 -24.482  1.00  0.61           C  
ATOM   2467  O   ASN A 164      -5.493 -18.805 -24.626  1.00  0.61           O  
ATOM   2468  CB  ASN A 164      -2.969 -16.777 -24.893  1.00  0.61           C  
ATOM   2469  CG  ASN A 164      -2.322 -18.129 -24.858  1.00  0.61           C  
ATOM   2470  OD1 ASN A 164      -2.149 -18.829 -25.889  1.00  0.61           O  
ATOM   2471  ND2 ASN A 164      -1.944 -18.528 -23.677  1.00  0.61           N  
ATOM   2472  H   ASN A 164      -4.211 -14.680 -25.536  1.00  0.61           H  
ATOM   2473  HA  ASN A 164      -4.376 -17.359 -26.367  1.00  0.61           H  
ATOM   2474 1HB  ASN A 164      -2.373 -16.119 -25.517  1.00  0.61           H  
ATOM   2475 2HB  ASN A 164      -2.972 -16.350 -23.887  1.00  0.61           H  
ATOM   2476 1HD2 ASN A 164      -1.504 -19.418 -23.564  1.00  0.61           H  
ATOM   2477 2HD2 ASN A 164      -2.103 -17.940 -22.881  1.00  0.61           H  
ATOM   2478  N   ASP A 165      -5.996 -16.893 -23.542  1.00  0.61           N  
ATOM   2479  CA  ASP A 165      -6.939 -17.514 -22.600  1.00  0.61           C  
ATOM   2480  C   ASP A 165      -8.248 -17.993 -23.245  1.00  0.61           C  
ATOM   2481  O   ASP A 165      -8.967 -18.807 -22.658  1.00  0.61           O  
ATOM   2482  CB  ASP A 165      -7.315 -16.560 -21.448  1.00  0.61           C  
ATOM   2483  CG  ASP A 165      -6.234 -16.336 -20.344  1.00  0.61           C  
ATOM   2484  OD1 ASP A 165      -5.252 -17.053 -20.276  1.00  0.61           O  
ATOM   2485  OD2 ASP A 165      -6.406 -15.445 -19.515  1.00  0.61           O  
ATOM   2486  H   ASP A 165      -5.818 -15.896 -23.457  1.00  0.61           H  
ATOM   2487  HA  ASP A 165      -6.447 -18.383 -22.168  1.00  0.61           H  
ATOM   2488 1HB  ASP A 165      -7.551 -15.582 -21.884  1.00  0.61           H  
ATOM   2489 2HB  ASP A 165      -8.224 -16.921 -20.973  1.00  0.61           H  
ATOM   2490  N   LYS A 166      -8.604 -17.431 -24.401  1.00  0.61           N  
ATOM   2491  CA  LYS A 166      -9.869 -17.743 -25.066  1.00  0.61           C  
ATOM   2492  C   LYS A 166      -9.662 -18.440 -26.413  1.00  0.61           C  
ATOM   2493  O   LYS A 166     -10.405 -19.354 -26.793  1.00  0.61           O  
ATOM   2494  CB  LYS A 166     -10.641 -16.442 -25.291  1.00  0.61           C  
ATOM   2495  CG  LYS A 166     -11.009 -15.657 -24.032  1.00  0.61           C  
ATOM   2496  CD  LYS A 166     -11.994 -16.405 -23.147  1.00  0.61           C  
ATOM   2497  CE  LYS A 166     -12.429 -15.542 -21.965  1.00  0.61           C  
ATOM   2498  NZ  LYS A 166     -13.392 -16.251 -21.078  1.00  0.61           N  
ATOM   2499  H   LYS A 166      -7.960 -16.791 -24.864  1.00  0.61           H  
ATOM   2500  HA  LYS A 166     -10.447 -18.404 -24.425  1.00  0.61           H  
ATOM   2501 1HB  LYS A 166     -10.023 -15.776 -25.890  1.00  0.61           H  
ATOM   2502 2HB  LYS A 166     -11.547 -16.644 -25.857  1.00  0.61           H  
ATOM   2503 1HG  LYS A 166     -10.099 -15.446 -23.463  1.00  0.61           H  
ATOM   2504 2HG  LYS A 166     -11.447 -14.717 -24.319  1.00  0.61           H  
ATOM   2505 1HD  LYS A 166     -12.872 -16.683 -23.731  1.00  0.61           H  
ATOM   2506 2HD  LYS A 166     -11.523 -17.316 -22.769  1.00  0.61           H  
ATOM   2507 1HE  LYS A 166     -11.548 -15.268 -21.385  1.00  0.61           H  
ATOM   2508 2HE  LYS A 166     -12.901 -14.632 -22.342  1.00  0.61           H  
ATOM   2509 1HZ  LYS A 166     -13.653 -15.645 -20.311  1.00  0.61           H  
ATOM   2510 2HZ  LYS A 166     -14.218 -16.496 -21.607  1.00  0.61           H  
ATOM   2511 3HZ  LYS A 166     -12.959 -17.090 -20.715  1.00  0.61           H  
ATOM   2512  N   PHE A 167      -8.658 -17.972 -27.136  1.00  0.60           N  
ATOM   2513  CA  PHE A 167      -8.286 -18.408 -28.464  1.00  0.60           C  
ATOM   2514  C   PHE A 167      -6.791 -18.683 -28.396  1.00  0.60           C  
ATOM   2515  O   PHE A 167      -5.996 -17.769 -28.612  1.00  0.60           O  
ATOM   2516  CB  PHE A 167      -8.474 -17.271 -29.450  1.00  0.60           C  
ATOM   2517  CG  PHE A 167      -9.809 -16.619 -29.422  1.00  0.60           C  
ATOM   2518  CD1 PHE A 167      -9.925 -15.424 -28.740  1.00  0.60           C  
ATOM   2519  CD2 PHE A 167     -10.924 -17.145 -30.008  1.00  0.60           C  
ATOM   2520  CE1 PHE A 167     -11.118 -14.762 -28.647  1.00  0.60           C  
ATOM   2521  CE2 PHE A 167     -12.145 -16.479 -29.920  1.00  0.60           C  
ATOM   2522  CZ  PHE A 167     -12.233 -15.283 -29.236  1.00  0.60           C  
ATOM   2523  H   PHE A 167      -8.097 -17.243 -26.741  1.00  0.60           H  
ATOM   2524  HA  PHE A 167      -8.818 -19.310 -28.745  1.00  0.60           H  
ATOM   2525 1HB  PHE A 167      -7.723 -16.511 -29.258  1.00  0.60           H  
ATOM   2526 2HB  PHE A 167      -8.306 -17.656 -30.449  1.00  0.60           H  
ATOM   2527  HD1 PHE A 167      -9.037 -15.010 -28.265  1.00  0.60           H  
ATOM   2528  HD2 PHE A 167     -10.846 -18.086 -30.547  1.00  0.60           H  
ATOM   2529  HE1 PHE A 167     -11.173 -13.825 -28.102  1.00  0.60           H  
ATOM   2530  HE2 PHE A 167     -13.036 -16.900 -30.393  1.00  0.60           H  
ATOM   2531  HZ  PHE A 167     -13.183 -14.757 -29.161  1.00  0.60           H  
ATOM   2532  N   GLY A 168      -6.390 -19.909 -28.108  1.00  0.59           N  
ATOM   2533  CA  GLY A 168      -4.969 -20.128 -27.874  1.00  0.59           C  
ATOM   2534  C   GLY A 168      -4.156 -19.646 -29.060  1.00  0.59           C  
ATOM   2535  O   GLY A 168      -4.574 -19.806 -30.209  1.00  0.59           O  
ATOM   2536  H   GLY A 168      -7.060 -20.652 -27.977  1.00  0.59           H  
ATOM   2537 1HA  GLY A 168      -4.658 -19.608 -26.970  1.00  0.59           H  
ATOM   2538 2HA  GLY A 168      -4.786 -21.188 -27.710  1.00  0.59           H  
ATOM   2539  N   ILE A 169      -2.991 -19.067 -28.786  1.00  0.58           N  
ATOM   2540  CA  ILE A 169      -2.137 -18.564 -29.859  1.00  0.58           C  
ATOM   2541  C   ILE A 169      -1.196 -19.650 -30.377  1.00  0.58           C  
ATOM   2542  O   ILE A 169      -0.583 -20.387 -29.591  1.00  0.58           O  
ATOM   2543  CB  ILE A 169      -1.332 -17.317 -29.402  1.00  0.58           C  
ATOM   2544  CG1 ILE A 169      -2.309 -16.155 -29.059  1.00  0.58           C  
ATOM   2545  CG2 ILE A 169      -0.330 -16.865 -30.479  1.00  0.58           C  
ATOM   2546  CD1 ILE A 169      -1.658 -14.938 -28.362  1.00  0.58           C  
ATOM   2547  H   ILE A 169      -2.705 -18.953 -27.810  1.00  0.58           H  
ATOM   2548  HA  ILE A 169      -2.772 -18.253 -30.688  1.00  0.58           H  
ATOM   2549  HB  ILE A 169      -0.796 -17.564 -28.495  1.00  0.58           H  
ATOM   2550 1HG1 ILE A 169      -2.770 -15.814 -29.982  1.00  0.58           H  
ATOM   2551 2HG1 ILE A 169      -3.092 -16.544 -28.406  1.00  0.58           H  
ATOM   2552 1HG2 ILE A 169       0.219 -15.999 -30.123  1.00  0.58           H  
ATOM   2553 2HG2 ILE A 169       0.368 -17.667 -30.680  1.00  0.58           H  
ATOM   2554 3HG2 ILE A 169      -0.865 -16.606 -31.398  1.00  0.58           H  
ATOM   2555 1HD1 ILE A 169      -2.412 -14.181 -28.166  1.00  0.58           H  
ATOM   2556 2HD1 ILE A 169      -1.217 -15.240 -27.426  1.00  0.58           H  
ATOM   2557 3HD1 ILE A 169      -0.887 -14.520 -29.000  1.00  0.58           H  
ATOM   2558  N   VAL A 170      -1.121 -19.776 -31.703  1.00  0.58           N  
ATOM   2559  CA  VAL A 170      -0.199 -20.699 -32.356  1.00  0.58           C  
ATOM   2560  C   VAL A 170       1.122 -19.980 -32.575  1.00  0.58           C  
ATOM   2561  O   VAL A 170       2.196 -20.489 -32.252  1.00  0.58           O  
ATOM   2562  CB  VAL A 170      -0.749 -21.148 -33.722  1.00  0.58           C  
ATOM   2563  CG1 VAL A 170       0.260 -22.007 -34.444  1.00  0.58           C  
ATOM   2564  CG2 VAL A 170      -2.002 -21.868 -33.515  1.00  0.58           C  
ATOM   2565  H   VAL A 170      -1.696 -19.176 -32.291  1.00  0.58           H  
ATOM   2566  HA  VAL A 170      -0.040 -21.566 -31.718  1.00  0.58           H  
ATOM   2567  HB  VAL A 170      -0.933 -20.269 -34.339  1.00  0.58           H  
ATOM   2568 1HG1 VAL A 170      -0.142 -22.300 -35.410  1.00  0.58           H  
ATOM   2569 2HG1 VAL A 170       1.179 -21.435 -34.591  1.00  0.58           H  
ATOM   2570 3HG1 VAL A 170       0.474 -22.895 -33.851  1.00  0.58           H  
ATOM   2571 1HG2 VAL A 170      -2.423 -22.167 -34.475  1.00  0.58           H  
ATOM   2572 2HG2 VAL A 170      -1.829 -22.746 -32.898  1.00  0.58           H  
ATOM   2573 3HG2 VAL A 170      -2.670 -21.198 -33.012  1.00  0.58           H  
ATOM   2574  N   GLU A 171       1.014 -18.789 -33.155  1.00  0.59           N  
ATOM   2575  CA  GLU A 171       2.167 -17.939 -33.449  1.00  0.59           C  
ATOM   2576  C   GLU A 171       1.746 -16.488 -33.636  1.00  0.59           C  
ATOM   2577  O   GLU A 171       0.583 -16.206 -33.932  1.00  0.59           O  
ATOM   2578  CB  GLU A 171       2.920 -18.461 -34.681  1.00  0.59           C  
ATOM   2579  CG  GLU A 171       2.113 -18.498 -35.964  1.00  0.59           C  
ATOM   2580  CD  GLU A 171       2.855 -19.112 -37.152  1.00  0.59           C  
ATOM   2581  OE1 GLU A 171       3.992 -19.487 -36.999  1.00  0.59           O  
ATOM   2582  OE2 GLU A 171       2.259 -19.216 -38.208  1.00  0.59           O  
ATOM   2583  H   GLU A 171       0.074 -18.466 -33.387  1.00  0.59           H  
ATOM   2584  HA  GLU A 171       2.851 -17.978 -32.602  1.00  0.59           H  
ATOM   2585 1HB  GLU A 171       3.795 -17.835 -34.856  1.00  0.59           H  
ATOM   2586 2HB  GLU A 171       3.280 -19.470 -34.486  1.00  0.59           H  
ATOM   2587 1HG  GLU A 171       1.235 -19.095 -35.764  1.00  0.59           H  
ATOM   2588 2HG  GLU A 171       1.791 -17.489 -36.214  1.00  0.59           H  
ATOM   2589  N   GLY A 172       2.689 -15.561 -33.534  1.00  0.59           N  
ATOM   2590  CA  GLY A 172       2.328 -14.177 -33.833  1.00  0.59           C  
ATOM   2591  C   GLY A 172       3.482 -13.178 -33.794  1.00  0.59           C  
ATOM   2592  O   GLY A 172       4.643 -13.526 -33.565  1.00  0.59           O  
ATOM   2593  H   GLY A 172       3.632 -15.811 -33.232  1.00  0.59           H  
ATOM   2594 1HA  GLY A 172       1.863 -14.138 -34.818  1.00  0.59           H  
ATOM   2595 2HA  GLY A 172       1.562 -13.856 -33.130  1.00  0.59           H  
ATOM   2596  N   LEU A 173       3.135 -11.930 -34.066  1.00  0.60           N  
ATOM   2597  CA  LEU A 173       4.107 -10.853 -34.177  1.00  0.60           C  
ATOM   2598  C   LEU A 173       3.563  -9.535 -33.660  1.00  0.60           C  
ATOM   2599  O   LEU A 173       2.410  -9.187 -33.943  1.00  0.60           O  
ATOM   2600  CB  LEU A 173       4.516 -10.706 -35.659  1.00  0.60           C  
ATOM   2601  CG  LEU A 173       5.602  -9.669 -35.985  1.00  0.60           C  
ATOM   2602  CD1 LEU A 173       6.399 -10.159 -37.184  1.00  0.60           C  
ATOM   2603  CD2 LEU A 173       4.966  -8.311 -36.303  1.00  0.60           C  
ATOM   2604  H   LEU A 173       2.140 -11.741 -34.203  1.00  0.60           H  
ATOM   2605  HA  LEU A 173       4.980 -11.118 -33.592  1.00  0.60           H  
ATOM   2606 1HB  LEU A 173       4.877 -11.672 -36.006  1.00  0.60           H  
ATOM   2607 2HB  LEU A 173       3.635 -10.448 -36.239  1.00  0.60           H  
ATOM   2608  HG  LEU A 173       6.263  -9.571 -35.141  1.00  0.60           H  
ATOM   2609 1HD1 LEU A 173       7.179  -9.453 -37.422  1.00  0.60           H  
ATOM   2610 2HD1 LEU A 173       6.847 -11.121 -36.958  1.00  0.60           H  
ATOM   2611 3HD1 LEU A 173       5.734 -10.266 -38.040  1.00  0.60           H  
ATOM   2612 1HD2 LEU A 173       5.742  -7.586 -36.529  1.00  0.60           H  
ATOM   2613 2HD2 LEU A 173       4.305  -8.414 -37.163  1.00  0.60           H  
ATOM   2614 3HD2 LEU A 173       4.394  -7.956 -35.464  1.00  0.60           H  
ATOM   2615  N   MET A 174       4.381  -8.775 -32.935  1.00  0.62           N  
ATOM   2616  CA  MET A 174       3.917  -7.470 -32.509  1.00  0.62           C  
ATOM   2617  C   MET A 174       4.804  -6.357 -33.036  1.00  0.62           C  
ATOM   2618  O   MET A 174       6.033  -6.460 -33.014  1.00  0.62           O  
ATOM   2619  CB  MET A 174       3.907  -7.418 -30.988  1.00  0.62           C  
ATOM   2620  CG  MET A 174       5.280  -7.518 -30.358  1.00  0.62           C  
ATOM   2621  SD  MET A 174       5.223  -7.764 -28.608  1.00  0.62           S  
ATOM   2622  CE  MET A 174       4.538  -9.409 -28.636  1.00  0.62           C  
ATOM   2623  H   MET A 174       5.304  -9.112 -32.679  1.00  0.62           H  
ATOM   2624  HA  MET A 174       2.917  -7.308 -32.892  1.00  0.62           H  
ATOM   2625 1HB  MET A 174       3.458  -6.478 -30.685  1.00  0.62           H  
ATOM   2626 2HB  MET A 174       3.292  -8.219 -30.598  1.00  0.62           H  
ATOM   2627 1HG  MET A 174       5.810  -8.335 -30.789  1.00  0.62           H  
ATOM   2628 2HG  MET A 174       5.838  -6.604 -30.561  1.00  0.62           H  
ATOM   2629 1HE  MET A 174       4.420  -9.777 -27.621  1.00  0.62           H  
ATOM   2630 2HE  MET A 174       3.569  -9.391 -29.131  1.00  0.62           H  
ATOM   2631 3HE  MET A 174       5.212 -10.064 -29.184  1.00  0.62           H  
ATOM   2632  N   THR A 175       4.164  -5.268 -33.426  1.00  0.63           N  
ATOM   2633  CA  THR A 175       4.871  -4.081 -33.863  1.00  0.63           C  
ATOM   2634  C   THR A 175       4.434  -2.894 -33.051  1.00  0.63           C  
ATOM   2635  O   THR A 175       3.238  -2.640 -32.897  1.00  0.63           O  
ATOM   2636  CB  THR A 175       4.659  -3.774 -35.359  1.00  0.63           C  
ATOM   2637  OG1 THR A 175       5.146  -4.866 -36.147  1.00  0.63           O  
ATOM   2638  CG2 THR A 175       5.410  -2.469 -35.747  1.00  0.63           C  
ATOM   2639  H   THR A 175       3.144  -5.278 -33.421  1.00  0.63           H  
ATOM   2640  HA  THR A 175       5.930  -4.232 -33.702  1.00  0.63           H  
ATOM   2641  HB  THR A 175       3.596  -3.644 -35.561  1.00  0.63           H  
ATOM   2642  HG1 THR A 175       5.235  -4.586 -37.062  1.00  0.63           H  
ATOM   2643 1HG2 THR A 175       5.260  -2.263 -36.805  1.00  0.63           H  
ATOM   2644 2HG2 THR A 175       5.028  -1.632 -35.166  1.00  0.63           H  
ATOM   2645 3HG2 THR A 175       6.468  -2.582 -35.548  1.00  0.63           H  
ATOM   2646  N   THR A 176       5.392  -2.155 -32.534  1.00  0.65           N  
ATOM   2647  CA  THR A 176       5.016  -0.983 -31.770  1.00  0.65           C  
ATOM   2648  C   THR A 176       5.480   0.272 -32.451  1.00  0.65           C  
ATOM   2649  O   THR A 176       6.638   0.374 -32.852  1.00  0.65           O  
ATOM   2650  CB  THR A 176       5.574  -1.032 -30.351  1.00  0.65           C  
ATOM   2651  OG1 THR A 176       5.073  -2.201 -29.690  1.00  0.65           O  
ATOM   2652  CG2 THR A 176       5.132   0.236 -29.570  1.00  0.65           C  
ATOM   2653  H   THR A 176       6.368  -2.430 -32.673  1.00  0.65           H  
ATOM   2654  HA  THR A 176       3.934  -0.929 -31.701  1.00  0.65           H  
ATOM   2655  HB  THR A 176       6.664  -1.080 -30.379  1.00  0.65           H  
ATOM   2656  HG1 THR A 176       5.521  -2.977 -30.038  1.00  0.65           H  
ATOM   2657 1HG2 THR A 176       5.523   0.183 -28.562  1.00  0.65           H  
ATOM   2658 2HG2 THR A 176       5.518   1.124 -30.053  1.00  0.65           H  
ATOM   2659 3HG2 THR A 176       4.055   0.305 -29.537  1.00  0.65           H  
ATOM   2660  N   VAL A 177       4.574   1.223 -32.566  1.00  0.67           N  
ATOM   2661  CA  VAL A 177       4.900   2.507 -33.120  1.00  0.67           C  
ATOM   2662  C   VAL A 177       4.969   3.444 -31.926  1.00  0.67           C  
ATOM   2663  O   VAL A 177       3.999   3.575 -31.176  1.00  0.67           O  
ATOM   2664  CB  VAL A 177       3.854   2.950 -34.132  1.00  0.67           C  
ATOM   2665  CG1 VAL A 177       4.231   4.269 -34.662  1.00  0.67           C  
ATOM   2666  CG2 VAL A 177       3.742   1.907 -35.242  1.00  0.67           C  
ATOM   2667  H   VAL A 177       3.630   1.055 -32.228  1.00  0.67           H  
ATOM   2668  HA  VAL A 177       5.857   2.447 -33.612  1.00  0.67           H  
ATOM   2669  HB  VAL A 177       2.930   3.052 -33.646  1.00  0.67           H  
ATOM   2670 1HG1 VAL A 177       3.487   4.610 -35.377  1.00  0.67           H  
ATOM   2671 2HG1 VAL A 177       4.298   4.973 -33.840  1.00  0.67           H  
ATOM   2672 3HG1 VAL A 177       5.199   4.174 -35.149  1.00  0.67           H  
ATOM   2673 1HG2 VAL A 177       2.987   2.222 -35.960  1.00  0.67           H  
ATOM   2674 2HG2 VAL A 177       4.693   1.801 -35.741  1.00  0.67           H  
ATOM   2675 3HG2 VAL A 177       3.451   0.946 -34.812  1.00  0.67           H  
ATOM   2676  N   HIS A 178       6.120   4.062 -31.717  1.00  0.71           N  
ATOM   2677  CA  HIS A 178       6.347   4.829 -30.505  1.00  0.71           C  
ATOM   2678  C   HIS A 178       6.392   6.317 -30.699  1.00  0.71           C  
ATOM   2679  O   HIS A 178       6.913   6.834 -31.689  1.00  0.71           O  
ATOM   2680  CB  HIS A 178       7.706   4.502 -29.888  1.00  0.71           C  
ATOM   2681  CG  HIS A 178       7.949   3.123 -29.510  1.00  0.71           C  
ATOM   2682  ND1 HIS A 178       7.865   2.664 -28.214  1.00  0.71           N  
ATOM   2683  CD2 HIS A 178       8.301   2.087 -30.259  1.00  0.71           C  
ATOM   2684  CE1 HIS A 178       8.170   1.381 -28.190  1.00  0.71           C  
ATOM   2685  NE2 HIS A 178       8.439   1.004 -29.421  1.00  0.71           N  
ATOM   2686  H   HIS A 178       6.855   3.952 -32.400  1.00  0.71           H  
ATOM   2687  HA  HIS A 178       5.571   4.605 -29.786  1.00  0.71           H  
ATOM   2688 1HB  HIS A 178       8.460   4.791 -30.581  1.00  0.71           H  
ATOM   2689 2HB  HIS A 178       7.845   5.121 -28.998  1.00  0.71           H  
ATOM   2690  HD1 HIS A 178       7.633   3.210 -27.406  1.00  0.71           H  
ATOM   2691  HD2 HIS A 178       8.473   2.015 -31.330  1.00  0.71           H  
ATOM   2692  HE1 HIS A 178       8.166   0.823 -27.255  1.00  0.71           H  
ATOM   2693  N   SER A 179       5.948   7.002 -29.676  1.00  0.77           N  
ATOM   2694  CA  SER A 179       6.061   8.446 -29.595  1.00  0.77           C  
ATOM   2695  C   SER A 179       7.521   8.815 -29.403  1.00  0.77           C  
ATOM   2696  O   SER A 179       8.336   7.946 -29.098  1.00  0.77           O  
ATOM   2697  CB  SER A 179       5.286   8.931 -28.413  1.00  0.77           C  
ATOM   2698  OG  SER A 179       5.894   8.518 -27.217  1.00  0.77           O  
ATOM   2699  H   SER A 179       5.476   6.486 -28.936  1.00  0.77           H  
ATOM   2700  HA  SER A 179       5.690   8.898 -30.517  1.00  0.77           H  
ATOM   2701 1HB  SER A 179       5.221   9.989 -28.429  1.00  0.77           H  
ATOM   2702 2HB  SER A 179       4.286   8.539 -28.467  1.00  0.77           H  
ATOM   2703  HG  SER A 179       6.737   8.991 -27.174  1.00  0.77           H  
ATOM   2704  N   LEU A 180       7.860  10.089 -29.557  1.00  0.83           N  
ATOM   2705  CA  LEU A 180       9.254  10.485 -29.326  1.00  0.83           C  
ATOM   2706  C   LEU A 180       9.716  10.155 -27.918  1.00  0.83           C  
ATOM   2707  O   LEU A 180       9.094  10.592 -26.941  1.00  0.83           O  
ATOM   2708  CB  LEU A 180       9.427  11.992 -29.537  1.00  0.83           C  
ATOM   2709  CG  LEU A 180      10.845  12.557 -29.208  1.00  0.83           C  
ATOM   2710  CD1 LEU A 180      11.847  12.017 -30.139  1.00  0.83           C  
ATOM   2711  CD2 LEU A 180      10.818  14.071 -29.295  1.00  0.83           C  
ATOM   2712  H   LEU A 180       7.139  10.766 -29.813  1.00  0.83           H  
ATOM   2713  HA  LEU A 180       9.887   9.945 -30.031  1.00  0.83           H  
ATOM   2714 1HB  LEU A 180       9.211  12.220 -30.580  1.00  0.83           H  
ATOM   2715 2HB  LEU A 180       8.704  12.515 -28.912  1.00  0.83           H  
ATOM   2716  HG  LEU A 180      11.128  12.251 -28.199  1.00  0.83           H  
ATOM   2717 1HD1 LEU A 180      12.836  12.415 -29.888  1.00  0.83           H  
ATOM   2718 2HD1 LEU A 180      11.858  10.939 -30.074  1.00  0.83           H  
ATOM   2719 3HD1 LEU A 180      11.585  12.314 -31.098  1.00  0.83           H  
ATOM   2720 1HD2 LEU A 180      11.810  14.459 -29.052  1.00  0.83           H  
ATOM   2721 2HD2 LEU A 180      10.549  14.375 -30.308  1.00  0.83           H  
ATOM   2722 3HD2 LEU A 180      10.089  14.465 -28.588  1.00  0.83           H  
ATOM   2723  N   THR A 181      10.834   9.433 -27.814  1.00  0.88           N  
ATOM   2724  CA  THR A 181      11.348   9.043 -26.519  1.00  0.88           C  
ATOM   2725  C   THR A 181      12.495   9.932 -26.040  1.00  0.88           C  
ATOM   2726  O   THR A 181      13.112  10.670 -26.806  1.00  0.88           O  
ATOM   2727  CB  THR A 181      11.797   7.575 -26.565  1.00  0.88           C  
ATOM   2728  OG1 THR A 181      12.870   7.452 -27.486  1.00  0.88           O  
ATOM   2729  CG2 THR A 181      10.657   6.685 -27.032  1.00  0.88           C  
ATOM   2730  H   THR A 181      11.311   9.096 -28.655  1.00  0.88           H  
ATOM   2731  HA  THR A 181      10.538   9.123 -25.793  1.00  0.88           H  
ATOM   2732  HB  THR A 181      12.127   7.262 -25.578  1.00  0.88           H  
ATOM   2733  HG1 THR A 181      12.538   7.706 -28.388  1.00  0.88           H  
ATOM   2734 1HG2 THR A 181      10.991   5.649 -27.070  1.00  0.88           H  
ATOM   2735 2HG2 THR A 181       9.815   6.770 -26.347  1.00  0.88           H  
ATOM   2736 3HG2 THR A 181      10.347   6.996 -28.027  1.00  0.88           H  
ATOM   2737  N   ALA A 182      12.815   9.805 -24.756  1.00  0.93           N  
ATOM   2738  CA  ALA A 182      13.885  10.564 -24.103  1.00  0.93           C  
ATOM   2739  C   ALA A 182      15.277  10.270 -24.664  1.00  0.93           C  
ATOM   2740  O   ALA A 182      16.204  11.056 -24.474  1.00  0.93           O  
ATOM   2741  CB  ALA A 182      13.868  10.283 -22.614  1.00  0.93           C  
ATOM   2742  H   ALA A 182      12.270   9.168 -24.192  1.00  0.93           H  
ATOM   2743  HA  ALA A 182      13.684  11.622 -24.265  1.00  0.93           H  
ATOM   2744 1HB  ALA A 182      14.635  10.884 -22.127  1.00  0.93           H  
ATOM   2745 2HB  ALA A 182      12.890  10.538 -22.205  1.00  0.93           H  
ATOM   2746 3HB  ALA A 182      14.072   9.227 -22.442  1.00  0.93           H  
ATOM   2747  N   ASN A 183      15.434   9.127 -25.324  1.00  0.96           N  
ATOM   2748  CA  ASN A 183      16.726   8.719 -25.856  1.00  0.96           C  
ATOM   2749  C   ASN A 183      16.918   9.111 -27.322  1.00  0.96           C  
ATOM   2750  O   ASN A 183      17.911   8.727 -27.946  1.00  0.96           O  
ATOM   2751  CB  ASN A 183      16.885   7.225 -25.697  1.00  0.96           C  
ATOM   2752  CG  ASN A 183      16.998   6.818 -24.253  1.00  0.96           C  
ATOM   2753  OD1 ASN A 183      17.635   7.503 -23.445  1.00  0.96           O  
ATOM   2754  ND2 ASN A 183      16.388   5.711 -23.911  1.00  0.96           N  
ATOM   2755  H   ASN A 183      14.634   8.529 -25.470  1.00  0.96           H  
ATOM   2756  HA  ASN A 183      17.507   9.221 -25.283  1.00  0.96           H  
ATOM   2757 1HB  ASN A 183      16.024   6.722 -26.143  1.00  0.96           H  
ATOM   2758 2HB  ASN A 183      17.774   6.893 -26.233  1.00  0.96           H  
ATOM   2759 1HD2 ASN A 183      16.428   5.389 -22.964  1.00  0.96           H  
ATOM   2760 2HD2 ASN A 183      15.884   5.184 -24.597  1.00  0.96           H  
ATOM   2761  N   GLN A 184      15.980   9.884 -27.866  1.00  0.97           N  
ATOM   2762  CA  GLN A 184      16.060  10.318 -29.254  1.00  0.97           C  
ATOM   2763  C   GLN A 184      16.216  11.810 -29.381  1.00  0.97           C  
ATOM   2764  O   GLN A 184      15.700  12.580 -28.572  1.00  0.97           O  
ATOM   2765  CB  GLN A 184      14.794   9.952 -30.001  1.00  0.97           C  
ATOM   2766  CG  GLN A 184      14.543   8.523 -30.203  1.00  0.97           C  
ATOM   2767  CD  GLN A 184      13.214   8.368 -30.847  1.00  0.97           C  
ATOM   2768  OE1 GLN A 184      12.172   8.231 -30.163  1.00  0.97           O  
ATOM   2769  NE2 GLN A 184      13.229   8.430 -32.179  1.00  0.97           N  
ATOM   2770  H   GLN A 184      15.168  10.176 -27.318  1.00  0.97           H  
ATOM   2771  HA  GLN A 184      16.921   9.847 -29.729  1.00  0.97           H  
ATOM   2772 1HB  GLN A 184      13.965  10.320 -29.419  1.00  0.97           H  
ATOM   2773 2HB  GLN A 184      14.775  10.462 -30.969  1.00  0.97           H  
ATOM   2774 1HG  GLN A 184      15.307   8.115 -30.867  1.00  0.97           H  
ATOM   2775 2HG  GLN A 184      14.556   8.008 -29.250  1.00  0.97           H  
ATOM   2776 1HE2 GLN A 184      12.383   8.368 -32.709  1.00  0.97           H  
ATOM   2777 2HE2 GLN A 184      14.111   8.570 -32.648  1.00  0.97           H  
ATOM   2778  N   LEU A 185      16.878  12.221 -30.444  1.00  0.95           N  
ATOM   2779  CA  LEU A 185      16.983  13.632 -30.748  1.00  0.95           C  
ATOM   2780  C   LEU A 185      15.827  14.200 -31.562  1.00  0.95           C  
ATOM   2781  O   LEU A 185      15.130  13.499 -32.315  1.00  0.95           O  
ATOM   2782  CB  LEU A 185      18.278  13.935 -31.514  1.00  0.95           C  
ATOM   2783  CG  LEU A 185      19.546  14.162 -30.675  1.00  0.95           C  
ATOM   2784  CD1 LEU A 185      19.969  12.854 -29.963  1.00  0.95           C  
ATOM   2785  CD2 LEU A 185      20.638  14.696 -31.605  1.00  0.95           C  
ATOM   2786  H   LEU A 185      17.336  11.538 -31.053  1.00  0.95           H  
ATOM   2787  HA  LEU A 185      17.017  14.173 -29.803  1.00  0.95           H  
ATOM   2788 1HB  LEU A 185      18.479  13.104 -32.189  1.00  0.95           H  
ATOM   2789 2HB  LEU A 185      18.125  14.830 -32.125  1.00  0.95           H  
ATOM   2790  HG  LEU A 185      19.344  14.904 -29.906  1.00  0.95           H  
ATOM   2791 1HD1 LEU A 185      20.869  13.042 -29.372  1.00  0.95           H  
ATOM   2792 2HD1 LEU A 185      19.170  12.519 -29.309  1.00  0.95           H  
ATOM   2793 3HD1 LEU A 185      20.175  12.085 -30.685  1.00  0.95           H  
ATOM   2794 1HD2 LEU A 185      21.543  14.890 -31.038  1.00  0.95           H  
ATOM   2795 2HD2 LEU A 185      20.849  13.975 -32.379  1.00  0.95           H  
ATOM   2796 3HD2 LEU A 185      20.294  15.627 -32.070  1.00  0.95           H  
ATOM   2797  N   THR A 186      15.696  15.509 -31.417  1.00  0.92           N  
ATOM   2798  CA  THR A 186      14.878  16.364 -32.247  1.00  0.92           C  
ATOM   2799  C   THR A 186      15.933  17.293 -32.820  1.00  0.92           C  
ATOM   2800  O   THR A 186      16.721  17.843 -32.052  1.00  0.92           O  
ATOM   2801  CB  THR A 186      13.800  17.133 -31.466  1.00  0.92           C  
ATOM   2802  OG1 THR A 186      12.928  16.208 -30.815  1.00  0.92           O  
ATOM   2803  CG2 THR A 186      12.981  17.978 -32.426  1.00  0.92           C  
ATOM   2804  H   THR A 186      16.271  15.955 -30.715  1.00  0.92           H  
ATOM   2805  HA  THR A 186      14.423  15.795 -33.058  1.00  0.92           H  
ATOM   2806  HB  THR A 186      14.270  17.774 -30.722  1.00  0.92           H  
ATOM   2807  HG1 THR A 186      12.222  16.692 -30.376  1.00  0.92           H  
ATOM   2808 1HG2 THR A 186      12.214  18.517 -31.872  1.00  0.92           H  
ATOM   2809 2HG2 THR A 186      13.624  18.685 -32.926  1.00  0.92           H  
ATOM   2810 3HG2 THR A 186      12.509  17.332 -33.165  1.00  0.92           H  
ATOM   2811  N   VAL A 187      15.947  17.415 -34.142  1.00  0.91           N  
ATOM   2812  CA  VAL A 187      16.949  18.126 -34.938  1.00  0.91           C  
ATOM   2813  C   VAL A 187      18.191  17.240 -35.021  1.00  0.91           C  
ATOM   2814  O   VAL A 187      18.714  16.785 -34.005  1.00  0.91           O  
ATOM   2815  CB  VAL A 187      17.294  19.527 -34.396  1.00  0.91           C  
ATOM   2816  CG1 VAL A 187      18.397  20.138 -35.250  1.00  0.91           C  
ATOM   2817  CG2 VAL A 187      16.036  20.401 -34.424  1.00  0.91           C  
ATOM   2818  H   VAL A 187      15.218  16.937 -34.640  1.00  0.91           H  
ATOM   2819  HA  VAL A 187      16.559  18.260 -35.947  1.00  0.91           H  
ATOM   2820  HB  VAL A 187      17.686  19.462 -33.395  1.00  0.91           H  
ATOM   2821 1HG1 VAL A 187      18.648  21.126 -34.868  1.00  0.91           H  
ATOM   2822 2HG1 VAL A 187      19.286  19.500 -35.212  1.00  0.91           H  
ATOM   2823 3HG1 VAL A 187      18.057  20.224 -36.280  1.00  0.91           H  
ATOM   2824 1HG2 VAL A 187      16.279  21.395 -34.052  1.00  0.91           H  
ATOM   2825 2HG2 VAL A 187      15.668  20.475 -35.446  1.00  0.91           H  
ATOM   2826 3HG2 VAL A 187      15.275  19.967 -33.799  1.00  0.91           H  
ATOM   2827  N   ASP A 188      18.607  16.929 -36.244  1.00  0.94           N  
ATOM   2828  CA  ASP A 188      19.681  15.970 -36.446  1.00  0.94           C  
ATOM   2829  C   ASP A 188      20.956  16.387 -35.720  1.00  0.94           C  
ATOM   2830  O   ASP A 188      21.339  17.562 -35.744  1.00  0.94           O  
ATOM   2831  CB  ASP A 188      20.012  15.833 -37.939  1.00  0.94           C  
ATOM   2832  CG  ASP A 188      18.930  15.151 -38.801  1.00  0.94           C  
ATOM   2833  OD1 ASP A 188      17.982  14.603 -38.267  1.00  0.94           O  
ATOM   2834  OD2 ASP A 188      19.062  15.196 -40.000  1.00  0.94           O  
ATOM   2835  H   ASP A 188      18.162  17.352 -37.044  1.00  0.94           H  
ATOM   2836  HA  ASP A 188      19.357  15.008 -36.057  1.00  0.94           H  
ATOM   2837 1HB  ASP A 188      20.209  16.822 -38.351  1.00  0.94           H  
ATOM   2838 2HB  ASP A 188      20.934  15.258 -38.037  1.00  0.94           H  
ATOM   2839  N   GLY A 189      21.633  15.412 -35.122  1.00  1.01           N  
ATOM   2840  CA  GLY A 189      22.888  15.679 -34.435  1.00  1.01           C  
ATOM   2841  C   GLY A 189      23.442  14.416 -33.782  1.00  1.01           C  
ATOM   2842  O   GLY A 189      22.883  13.338 -33.949  1.00  1.01           O  
ATOM   2843  H   GLY A 189      21.234  14.471 -35.132  1.00  1.01           H  
ATOM   2844 1HA  GLY A 189      23.594  16.070 -35.163  1.00  1.01           H  
ATOM   2845 2HA  GLY A 189      22.726  16.448 -33.681  1.00  1.01           H  
ATOM   2846  N   PRO A 190      24.580  14.496 -33.092  1.00  1.15           N  
ATOM   2847  CA  PRO A 190      25.218  13.386 -32.414  1.00  1.15           C  
ATOM   2848  C   PRO A 190      24.288  12.770 -31.382  1.00  1.15           C  
ATOM   2849  O   PRO A 190      23.572  13.488 -30.684  1.00  1.15           O  
ATOM   2850  CB  PRO A 190      26.413  14.059 -31.731  1.00  1.15           C  
ATOM   2851  CG  PRO A 190      26.682  15.302 -32.562  1.00  1.15           C  
ATOM   2852  CD  PRO A 190      25.309  15.773 -32.996  1.00  1.15           C  
ATOM   2853  HA  PRO A 190      25.543  12.635 -33.150  1.00  1.15           H  
ATOM   2854 1HB  PRO A 190      26.161  14.285 -30.683  1.00  1.15           H  
ATOM   2855 2HB  PRO A 190      27.266  13.366 -31.708  1.00  1.15           H  
ATOM   2856 1HG  PRO A 190      27.220  16.052 -31.962  1.00  1.15           H  
ATOM   2857 2HG  PRO A 190      27.333  15.052 -33.414  1.00  1.15           H  
ATOM   2858 1HD  PRO A 190      24.854  16.422 -32.232  1.00  1.15           H  
ATOM   2859 2HD  PRO A 190      25.406  16.272 -33.964  1.00  1.15           H  
ATOM   2860  N   SER A 191      24.337  11.453 -31.248  1.00  1.33           N  
ATOM   2861  CA  SER A 191      23.543  10.776 -30.232  1.00  1.33           C  
ATOM   2862  C   SER A 191      24.250  10.926 -28.900  1.00  1.33           C  
ATOM   2863  O   SER A 191      25.446  11.233 -28.868  1.00  1.33           O  
ATOM   2864  CB  SER A 191      23.389   9.308 -30.583  1.00  1.33           C  
ATOM   2865  OG  SER A 191      24.630   8.635 -30.519  1.00  1.33           O  
ATOM   2866  H   SER A 191      24.935  10.909 -31.852  1.00  1.33           H  
ATOM   2867  HA  SER A 191      22.560  11.244 -30.171  1.00  1.33           H  
ATOM   2868 1HB  SER A 191      22.681   8.835 -29.904  1.00  1.33           H  
ATOM   2869 2HB  SER A 191      22.981   9.225 -31.592  1.00  1.33           H  
ATOM   2870  HG  SER A 191      24.709   8.235 -29.607  1.00  1.33           H  
ATOM   2871  N   LYS A 192      23.573  10.638 -27.791  1.00  1.54           N  
ATOM   2872  CA  LYS A 192      24.260  10.723 -26.501  1.00  1.54           C  
ATOM   2873  C   LYS A 192      25.062   9.455 -26.235  1.00  1.54           C  
ATOM   2874  O   LYS A 192      24.733   8.655 -25.360  1.00  1.54           O  
ATOM   2875  CB  LYS A 192      23.272  10.972 -25.367  1.00  1.54           C  
ATOM   2876  CG  LYS A 192      22.562  12.320 -25.444  1.00  1.54           C  
ATOM   2877  CD  LYS A 192      21.624  12.517 -24.261  1.00  1.54           C  
ATOM   2878  CE  LYS A 192      20.929  13.869 -24.319  1.00  1.54           C  
ATOM   2879  NZ  LYS A 192      20.028  14.077 -23.152  1.00  1.54           N  
ATOM   2880  H   LYS A 192      22.599  10.377 -27.837  1.00  1.54           H  
ATOM   2881  HA  LYS A 192      24.961  11.558 -26.534  1.00  1.54           H  
ATOM   2882 1HB  LYS A 192      22.516  10.188 -25.364  1.00  1.54           H  
ATOM   2883 2HB  LYS A 192      23.798  10.924 -24.414  1.00  1.54           H  
ATOM   2884 1HG  LYS A 192      23.305  13.119 -25.447  1.00  1.54           H  
ATOM   2885 2HG  LYS A 192      21.990  12.378 -26.371  1.00  1.54           H  
ATOM   2886 1HD  LYS A 192      20.866  11.730 -24.261  1.00  1.54           H  
ATOM   2887 2HD  LYS A 192      22.191  12.450 -23.332  1.00  1.54           H  
ATOM   2888 1HE  LYS A 192      21.680  14.658 -24.331  1.00  1.54           H  
ATOM   2889 2HE  LYS A 192      20.340  13.927 -25.234  1.00  1.54           H  
ATOM   2890 1HZ  LYS A 192      19.583  14.981 -23.225  1.00  1.54           H  
ATOM   2891 2HZ  LYS A 192      19.319  13.354 -23.138  1.00  1.54           H  
ATOM   2892 3HZ  LYS A 192      20.567  14.035 -22.299  1.00  1.54           H  
ATOM   2893  N   GLY A 193      26.119   9.292 -27.016  1.00  1.72           N  
ATOM   2894  CA  GLY A 193      26.946   8.100 -26.986  1.00  1.72           C  
ATOM   2895  C   GLY A 193      26.172   6.929 -27.583  1.00  1.72           C  
ATOM   2896  O   GLY A 193      25.196   7.127 -28.321  1.00  1.72           O  
ATOM   2897  H   GLY A 193      26.302  10.031 -27.693  1.00  1.72           H  
ATOM   2898 1HA  GLY A 193      27.858   8.271 -27.558  1.00  1.72           H  
ATOM   2899 2HA  GLY A 193      27.234   7.875 -25.961  1.00  1.72           H  
ATOM   2900  N   GLY A 194      26.625   5.714 -27.281  1.00  1.80           N  
ATOM   2901  CA  GLY A 194      26.005   4.506 -27.809  1.00  1.80           C  
ATOM   2902  C   GLY A 194      26.450   4.228 -29.235  1.00  1.80           C  
ATOM   2903  O   GLY A 194      27.324   4.911 -29.767  1.00  1.80           O  
ATOM   2904  H   GLY A 194      27.423   5.627 -26.667  1.00  1.80           H  
ATOM   2905 1HA  GLY A 194      26.263   3.658 -27.174  1.00  1.80           H  
ATOM   2906 2HA  GLY A 194      24.922   4.614 -27.776  1.00  1.80           H  
ATOM   2907  N   LYS A 195      25.858   3.199 -29.834  1.00  1.74           N  
ATOM   2908  CA  LYS A 195      26.193   2.785 -31.192  1.00  1.74           C  
ATOM   2909  C   LYS A 195      25.054   3.042 -32.178  1.00  1.74           C  
ATOM   2910  O   LYS A 195      25.262   3.152 -33.391  1.00  1.74           O  
ATOM   2911  CB  LYS A 195      26.561   1.303 -31.214  1.00  1.74           C  
ATOM   2912  CG  LYS A 195      27.774   0.925 -30.352  1.00  1.74           C  
ATOM   2913  CD  LYS A 195      29.054   1.586 -30.860  1.00  1.74           C  
ATOM   2914  CE  LYS A 195      30.275   1.130 -30.066  1.00  1.74           C  
ATOM   2915  NZ  LYS A 195      31.527   1.795 -30.537  1.00  1.74           N  
ATOM   2916  H   LYS A 195      25.163   2.679 -29.321  1.00  1.74           H  
ATOM   2917  HA  LYS A 195      27.056   3.363 -31.527  1.00  1.74           H  
ATOM   2918 1HB  LYS A 195      25.710   0.714 -30.873  1.00  1.74           H  
ATOM   2919 2HB  LYS A 195      26.776   1.000 -32.239  1.00  1.74           H  
ATOM   2920 1HG  LYS A 195      27.601   1.236 -29.322  1.00  1.74           H  
ATOM   2921 2HG  LYS A 195      27.905  -0.156 -30.368  1.00  1.74           H  
ATOM   2922 1HD  LYS A 195      29.200   1.335 -31.912  1.00  1.74           H  
ATOM   2923 2HD  LYS A 195      28.961   2.672 -30.774  1.00  1.74           H  
ATOM   2924 1HE  LYS A 195      30.124   1.368 -29.015  1.00  1.74           H  
ATOM   2925 2HE  LYS A 195      30.387   0.051 -30.172  1.00  1.74           H  
ATOM   2926 1HZ  LYS A 195      32.310   1.469 -29.988  1.00  1.74           H  
ATOM   2927 2HZ  LYS A 195      31.682   1.571 -31.511  1.00  1.74           H  
ATOM   2928 3HZ  LYS A 195      31.433   2.796 -30.432  1.00  1.74           H  
ATOM   2929  N   ASP A 196      23.822   3.110 -31.678  1.00  1.58           N  
ATOM   2930  CA  ASP A 196      22.707   3.195 -32.604  1.00  1.58           C  
ATOM   2931  C   ASP A 196      22.469   4.609 -33.069  1.00  1.58           C  
ATOM   2932  O   ASP A 196      21.602   5.327 -32.563  1.00  1.58           O  
ATOM   2933  CB  ASP A 196      21.430   2.622 -31.999  1.00  1.58           C  
ATOM   2934  CG  ASP A 196      20.261   2.536 -33.012  1.00  1.58           C  
ATOM   2935  OD1 ASP A 196      20.286   3.189 -34.059  1.00  1.58           O  
ATOM   2936  OD2 ASP A 196      19.356   1.765 -32.750  1.00  1.58           O  
ATOM   2937  H   ASP A 196      23.665   3.074 -30.685  1.00  1.58           H  
ATOM   2938  HA  ASP A 196      22.950   2.595 -33.482  1.00  1.58           H  
ATOM   2939 1HB  ASP A 196      21.629   1.623 -31.608  1.00  1.58           H  
ATOM   2940 2HB  ASP A 196      21.118   3.246 -31.161  1.00  1.58           H  
ATOM   2941  N   TRP A 197      23.199   4.952 -34.115  1.00  1.38           N  
ATOM   2942  CA  TRP A 197      23.205   6.260 -34.755  1.00  1.38           C  
ATOM   2943  C   TRP A 197      21.820   6.797 -35.102  1.00  1.38           C  
ATOM   2944  O   TRP A 197      21.656   8.006 -35.274  1.00  1.38           O  
ATOM   2945  CB  TRP A 197      24.026   6.212 -36.048  1.00  1.38           C  
ATOM   2946  CG  TRP A 197      23.418   5.337 -37.127  1.00  1.38           C  
ATOM   2947  CD1 TRP A 197      23.684   4.020 -37.360  1.00  1.38           C  
ATOM   2948  CD2 TRP A 197      22.432   5.730 -38.125  1.00  1.38           C  
ATOM   2949  NE1 TRP A 197      22.940   3.566 -38.431  1.00  1.38           N  
ATOM   2950  CE2 TRP A 197      22.167   4.602 -38.905  1.00  1.38           C  
ATOM   2951  CE3 TRP A 197      21.764   6.933 -38.410  1.00  1.38           C  
ATOM   2952  CZ2 TRP A 197      21.259   4.633 -39.955  1.00  1.38           C  
ATOM   2953  CZ3 TRP A 197      20.852   6.963 -39.457  1.00  1.38           C  
ATOM   2954  CH2 TRP A 197      20.606   5.844 -40.210  1.00  1.38           C  
ATOM   2955  H   TRP A 197      23.876   4.250 -34.413  1.00  1.38           H  
ATOM   2956  HA  TRP A 197      23.678   6.961 -34.069  1.00  1.38           H  
ATOM   2957 1HB  TRP A 197      24.138   7.219 -36.445  1.00  1.38           H  
ATOM   2958 2HB  TRP A 197      25.024   5.833 -35.826  1.00  1.38           H  
ATOM   2959  HD1 TRP A 197      24.384   3.416 -36.783  1.00  1.38           H  
ATOM   2960  HE1 TRP A 197      22.957   2.627 -38.804  1.00  1.38           H  
ATOM   2961  HE3 TRP A 197      21.954   7.825 -37.813  1.00  1.38           H  
ATOM   2962  HZ2 TRP A 197      21.050   3.754 -40.565  1.00  1.38           H  
ATOM   2963  HZ3 TRP A 197      20.339   7.900 -39.665  1.00  1.38           H  
ATOM   2964  HH2 TRP A 197      19.887   5.903 -41.027  1.00  1.38           H  
ATOM   2965  N   ARG A 198      20.806   5.926 -35.218  1.00  1.19           N  
ATOM   2966  CA  ARG A 198      19.484   6.385 -35.609  1.00  1.19           C  
ATOM   2967  C   ARG A 198      18.893   7.304 -34.551  1.00  1.19           C  
ATOM   2968  O   ARG A 198      18.040   8.136 -34.846  1.00  1.19           O  
ATOM   2969  CB  ARG A 198      18.574   5.207 -35.850  1.00  1.19           C  
ATOM   2970  CG  ARG A 198      18.950   4.370 -37.044  1.00  1.19           C  
ATOM   2971  CD  ARG A 198      18.089   3.174 -37.186  1.00  1.19           C  
ATOM   2972  NE  ARG A 198      18.285   2.272 -36.076  1.00  1.19           N  
ATOM   2973  CZ  ARG A 198      17.732   1.044 -35.952  1.00  1.19           C  
ATOM   2974  NH1 ARG A 198      16.958   0.545 -36.903  1.00  1.19           N  
ATOM   2975  NH2 ARG A 198      17.979   0.343 -34.864  1.00  1.19           N  
ATOM   2976  H   ARG A 198      20.929   4.928 -34.988  1.00  1.19           H  
ATOM   2977  HA  ARG A 198      19.572   6.942 -36.539  1.00  1.19           H  
ATOM   2978 1HB  ARG A 198      18.560   4.567 -34.973  1.00  1.19           H  
ATOM   2979 2HB  ARG A 198      17.580   5.557 -36.005  1.00  1.19           H  
ATOM   2980 1HG  ARG A 198      18.867   4.967 -37.946  1.00  1.19           H  
ATOM   2981 2HG  ARG A 198      19.981   4.031 -36.919  1.00  1.19           H  
ATOM   2982 1HD  ARG A 198      17.037   3.467 -37.205  1.00  1.19           H  
ATOM   2983 2HD  ARG A 198      18.342   2.648 -38.104  1.00  1.19           H  
ATOM   2984  HE  ARG A 198      18.895   2.604 -35.301  1.00  1.19           H  
ATOM   2985 1HH1 ARG A 198      16.763   1.091 -37.729  1.00  1.19           H  
ATOM   2986 2HH1 ARG A 198      16.549  -0.370 -36.791  1.00  1.19           H  
ATOM   2987 1HH2 ARG A 198      18.564   0.768 -34.118  1.00  1.19           H  
ATOM   2988 2HH2 ARG A 198      17.599  -0.574 -34.752  1.00  1.19           H  
ATOM   2989  N   ALA A 199      19.393   7.200 -33.321  1.00  1.05           N  
ATOM   2990  CA  ALA A 199      18.960   8.043 -32.215  1.00  1.05           C  
ATOM   2991  C   ALA A 199      19.244   9.521 -32.514  1.00  1.05           C  
ATOM   2992  O   ALA A 199      18.576  10.413 -31.986  1.00  1.05           O  
ATOM   2993  CB  ALA A 199      19.652   7.606 -30.937  1.00  1.05           C  
ATOM   2994  H   ALA A 199      20.118   6.500 -33.142  1.00  1.05           H  
ATOM   2995  HA  ALA A 199      17.884   7.926 -32.095  1.00  1.05           H  
ATOM   2996 1HB  ALA A 199      19.310   8.223 -30.105  1.00  1.05           H  
ATOM   2997 2HB  ALA A 199      19.416   6.561 -30.739  1.00  1.05           H  
ATOM   2998 3HB  ALA A 199      20.726   7.715 -31.056  1.00  1.05           H  
ATOM   2999  N   GLY A 200      20.258   9.787 -33.353  1.00  0.95           N  
ATOM   3000  CA  GLY A 200      20.660  11.145 -33.702  1.00  0.95           C  
ATOM   3001  C   GLY A 200      19.842  11.724 -34.863  1.00  0.95           C  
ATOM   3002  O   GLY A 200      20.066  12.857 -35.298  1.00  0.95           O  
ATOM   3003  H   GLY A 200      20.762   9.027 -33.807  1.00  0.95           H  
ATOM   3004 1HA  GLY A 200      20.572  11.784 -32.837  1.00  0.95           H  
ATOM   3005 2HA  GLY A 200      21.714  11.137 -33.974  1.00  0.95           H  
ATOM   3006  N   ARG A 201      18.915  10.929 -35.403  1.00  0.90           N  
ATOM   3007  CA  ARG A 201      18.089  11.343 -36.531  1.00  0.90           C  
ATOM   3008  C   ARG A 201      16.793  11.960 -36.007  1.00  0.90           C  
ATOM   3009  O   ARG A 201      16.114  11.372 -35.167  1.00  0.90           O  
ATOM   3010  CB  ARG A 201      17.838  10.131 -37.419  1.00  0.90           C  
ATOM   3011  CG  ARG A 201      17.040  10.337 -38.667  1.00  0.90           C  
ATOM   3012  CD  ARG A 201      16.954   9.050 -39.430  1.00  0.90           C  
ATOM   3013  NE  ARG A 201      16.107   9.160 -40.591  1.00  0.90           N  
ATOM   3014  CZ  ARG A 201      15.632   8.123 -41.307  1.00  0.90           C  
ATOM   3015  NH1 ARG A 201      15.940   6.892 -40.973  1.00  0.90           N  
ATOM   3016  NH2 ARG A 201      14.845   8.353 -42.347  1.00  0.90           N  
ATOM   3017  H   ARG A 201      18.753   9.997 -35.023  1.00  0.90           H  
ATOM   3018  HA  ARG A 201      18.623  12.100 -37.110  1.00  0.90           H  
ATOM   3019 1HB  ARG A 201      18.797   9.708 -37.715  1.00  0.90           H  
ATOM   3020 2HB  ARG A 201      17.331   9.375 -36.848  1.00  0.90           H  
ATOM   3021 1HG  ARG A 201      16.036  10.666 -38.411  1.00  0.90           H  
ATOM   3022 2HG  ARG A 201      17.519  11.093 -39.292  1.00  0.90           H  
ATOM   3023 1HD  ARG A 201      17.949   8.769 -39.764  1.00  0.90           H  
ATOM   3024 2HD  ARG A 201      16.563   8.268 -38.788  1.00  0.90           H  
ATOM   3025  HE  ARG A 201      15.845  10.090 -40.892  1.00  0.90           H  
ATOM   3026 1HH1 ARG A 201      16.536   6.722 -40.179  1.00  0.90           H  
ATOM   3027 2HH1 ARG A 201      15.578   6.120 -41.512  1.00  0.90           H  
ATOM   3028 1HH2 ARG A 201      14.597   9.318 -42.591  1.00  0.90           H  
ATOM   3029 2HH2 ARG A 201      14.480   7.583 -42.887  1.00  0.90           H  
ATOM   3030  N   CYS A 202      16.463  13.162 -36.466  1.00  0.88           N  
ATOM   3031  CA  CYS A 202      15.293  13.871 -35.962  1.00  0.88           C  
ATOM   3032  C   CYS A 202      13.977  13.145 -36.149  1.00  0.88           C  
ATOM   3033  O   CYS A 202      13.437  13.089 -37.260  1.00  0.88           O  
ATOM   3034  CB  CYS A 202      15.165  15.197 -36.704  1.00  0.88           C  
ATOM   3035  SG  CYS A 202      13.753  16.225 -36.241  1.00  0.88           S  
ATOM   3036  H   CYS A 202      17.060  13.622 -37.158  1.00  0.88           H  
ATOM   3037  HA  CYS A 202      15.447  14.056 -34.896  1.00  0.88           H  
ATOM   3038 1HB  CYS A 202      16.070  15.765 -36.569  1.00  0.88           H  
ATOM   3039 2HB  CYS A 202      15.090  14.991 -37.774  1.00  0.88           H  
ATOM   3040  HG  CYS A 202      13.843  17.064 -37.283  1.00  0.88           H  
ATOM   3041  N   ALA A 203      13.374  12.727 -35.036  1.00  0.87           N  
ATOM   3042  CA  ALA A 203      12.086  12.027 -35.114  1.00  0.87           C  
ATOM   3043  C   ALA A 203      11.033  12.930 -35.731  1.00  0.87           C  
ATOM   3044  O   ALA A 203      10.127  12.478 -36.416  1.00  0.87           O  
ATOM   3045  CB  ALA A 203      11.619  11.582 -33.758  1.00  0.87           C  
ATOM   3046  H   ALA A 203      13.859  12.850 -34.138  1.00  0.87           H  
ATOM   3047  HA  ALA A 203      12.212  11.153 -35.757  1.00  0.87           H  
ATOM   3048 1HB  ALA A 203      10.666  11.055 -33.847  1.00  0.87           H  
ATOM   3049 2HB  ALA A 203      12.361  10.929 -33.305  1.00  0.87           H  
ATOM   3050 3HB  ALA A 203      11.493  12.471 -33.176  1.00  0.87           H  
ATOM   3051  N   GLY A 204      11.177  14.229 -35.481  1.00  0.87           N  
ATOM   3052  CA  GLY A 204      10.272  15.258 -35.966  1.00  0.87           C  
ATOM   3053  C   GLY A 204      10.139  15.258 -37.488  1.00  0.87           C  
ATOM   3054  O   GLY A 204       9.099  15.655 -38.016  1.00  0.87           O  
ATOM   3055  H   GLY A 204      11.969  14.509 -34.921  1.00  0.87           H  
ATOM   3056 1HA  GLY A 204       9.300  15.154 -35.501  1.00  0.87           H  
ATOM   3057 2HA  GLY A 204      10.649  16.229 -35.648  1.00  0.87           H  
ATOM   3058  N   ASN A 205      11.205  14.856 -38.193  1.00  0.86           N  
ATOM   3059  CA  ASN A 205      11.209  14.848 -39.647  1.00  0.86           C  
ATOM   3060  C   ASN A 205      11.206  13.441 -40.243  1.00  0.86           C  
ATOM   3061  O   ASN A 205      10.959  13.275 -41.441  1.00  0.86           O  
ATOM   3062  CB  ASN A 205      12.424  15.596 -40.164  1.00  0.86           C  
ATOM   3063  CG  ASN A 205      12.439  17.056 -39.796  1.00  0.86           C  
ATOM   3064  OD1 ASN A 205      11.396  17.714 -39.723  1.00  0.86           O  
ATOM   3065  ND2 ASN A 205      13.622  17.591 -39.587  1.00  0.86           N  
ATOM   3066  H   ASN A 205      12.024  14.499 -37.707  1.00  0.86           H  
ATOM   3067  HA  ASN A 205      10.307  15.348 -39.998  1.00  0.86           H  
ATOM   3068 1HB  ASN A 205      13.319  15.130 -39.749  1.00  0.86           H  
ATOM   3069 2HB  ASN A 205      12.478  15.497 -41.246  1.00  0.86           H  
ATOM   3070 1HD2 ASN A 205      13.696  18.563 -39.357  1.00  0.86           H  
ATOM   3071 2HD2 ASN A 205      14.449  17.033 -39.686  1.00  0.86           H  
ATOM   3072  N   ASN A 206      11.479  12.429 -39.418  1.00  0.85           N  
ATOM   3073  CA  ASN A 206      11.640  11.072 -39.924  1.00  0.85           C  
ATOM   3074  C   ASN A 206      10.933   9.987 -39.125  1.00  0.85           C  
ATOM   3075  O   ASN A 206      10.881  10.020 -37.899  1.00  0.85           O  
ATOM   3076  CB  ASN A 206      13.118  10.730 -39.928  1.00  0.85           C  
ATOM   3077  CG  ASN A 206      13.947  11.544 -40.885  1.00  0.85           C  
ATOM   3078  OD1 ASN A 206      14.076  11.232 -42.084  1.00  0.85           O  
ATOM   3079  ND2 ASN A 206      14.539  12.586 -40.365  1.00  0.85           N  
ATOM   3080  H   ASN A 206      11.673  12.615 -38.436  1.00  0.85           H  
ATOM   3081  HA  ASN A 206      11.245  11.033 -40.938  1.00  0.85           H  
ATOM   3082 1HB  ASN A 206      13.512  10.880 -38.923  1.00  0.85           H  
ATOM   3083 2HB  ASN A 206      13.233   9.673 -40.162  1.00  0.85           H  
ATOM   3084 1HD2 ASN A 206      15.117  13.176 -40.935  1.00  0.85           H  
ATOM   3085 2HD2 ASN A 206      14.410  12.800 -39.386  1.00  0.85           H  
ATOM   3086  N   ILE A 207      10.471   8.966 -39.831  1.00  0.85           N  
ATOM   3087  CA  ILE A 207       9.975   7.779 -39.158  1.00  0.85           C  
ATOM   3088  C   ILE A 207      11.152   6.832 -39.061  1.00  0.85           C  
ATOM   3089  O   ILE A 207      11.805   6.536 -40.066  1.00  0.85           O  
ATOM   3090  CB  ILE A 207       8.781   7.169 -39.870  1.00  0.85           C  
ATOM   3091  CG1 ILE A 207       7.634   8.182 -39.863  1.00  0.85           C  
ATOM   3092  CG2 ILE A 207       8.420   5.912 -39.212  1.00  0.85           C  
ATOM   3093  CD1 ILE A 207       6.462   7.769 -40.695  1.00  0.85           C  
ATOM   3094  H   ILE A 207      10.495   9.000 -40.840  1.00  0.85           H  
ATOM   3095  HA  ILE A 207       9.662   8.041 -38.149  1.00  0.85           H  
ATOM   3096  HB  ILE A 207       9.032   6.971 -40.909  1.00  0.85           H  
ATOM   3097 1HG1 ILE A 207       7.306   8.331 -38.840  1.00  0.85           H  
ATOM   3098 2HG1 ILE A 207       8.005   9.133 -40.243  1.00  0.85           H  
ATOM   3099 1HG2 ILE A 207       7.564   5.463 -39.708  1.00  0.85           H  
ATOM   3100 2HG2 ILE A 207       9.269   5.234 -39.260  1.00  0.85           H  
ATOM   3101 3HG2 ILE A 207       8.182   6.122 -38.179  1.00  0.85           H  
ATOM   3102 1HD1 ILE A 207       5.691   8.538 -40.644  1.00  0.85           H  
ATOM   3103 2HD1 ILE A 207       6.779   7.640 -41.731  1.00  0.85           H  
ATOM   3104 3HD1 ILE A 207       6.063   6.829 -40.317  1.00  0.85           H  
ATOM   3105  N   ILE A 208      11.490   6.460 -37.833  1.00  0.85           N  
ATOM   3106  CA  ILE A 208      12.727   5.746 -37.586  1.00  0.85           C  
ATOM   3107  C   ILE A 208      12.567   4.358 -36.945  1.00  0.85           C  
ATOM   3108  O   ILE A 208      12.284   4.288 -35.749  1.00  0.85           O  
ATOM   3109  CB  ILE A 208      13.562   6.606 -36.640  1.00  0.85           C  
ATOM   3110  CG1 ILE A 208      13.758   8.006 -37.257  1.00  0.85           C  
ATOM   3111  CG2 ILE A 208      14.879   5.944 -36.424  1.00  0.85           C  
ATOM   3112  CD1 ILE A 208      14.332   9.010 -36.322  1.00  0.85           C  
ATOM   3113  H   ILE A 208      10.865   6.708 -37.064  1.00  0.85           H  
ATOM   3114  HA  ILE A 208      13.271   5.687 -38.520  1.00  0.85           H  
ATOM   3115  HB  ILE A 208      13.045   6.727 -35.697  1.00  0.85           H  
ATOM   3116 1HG1 ILE A 208      14.393   7.919 -38.125  1.00  0.85           H  
ATOM   3117 2HG1 ILE A 208      12.807   8.393 -37.565  1.00  0.85           H  
ATOM   3118 1HG2 ILE A 208      15.478   6.558 -35.749  1.00  0.85           H  
ATOM   3119 2HG2 ILE A 208      14.722   4.954 -35.993  1.00  0.85           H  
ATOM   3120 3HG2 ILE A 208      15.392   5.840 -37.380  1.00  0.85           H  
ATOM   3121 1HD1 ILE A 208      14.423   9.969 -36.821  1.00  0.85           H  
ATOM   3122 2HD1 ILE A 208      13.676   9.121 -35.461  1.00  0.85           H  
ATOM   3123 3HD1 ILE A 208      15.310   8.685 -35.982  1.00  0.85           H  
ATOM   3124  N   PRO A 209      12.795   3.257 -37.678  1.00  0.86           N  
ATOM   3125  CA  PRO A 209      12.722   1.870 -37.225  1.00  0.86           C  
ATOM   3126  C   PRO A 209      13.681   1.564 -36.079  1.00  0.86           C  
ATOM   3127  O   PRO A 209      14.748   2.174 -35.963  1.00  0.86           O  
ATOM   3128  CB  PRO A 209      13.097   1.078 -38.474  1.00  0.86           C  
ATOM   3129  CG  PRO A 209      12.761   1.991 -39.627  1.00  0.86           C  
ATOM   3130  CD  PRO A 209      13.058   3.382 -39.126  1.00  0.86           C  
ATOM   3131  HA  PRO A 209      11.693   1.631 -36.936  1.00  0.86           H  
ATOM   3132 1HB  PRO A 209      14.160   0.806 -38.435  1.00  0.86           H  
ATOM   3133 2HB  PRO A 209      12.530   0.135 -38.497  1.00  0.86           H  
ATOM   3134 1HG  PRO A 209      13.354   1.722 -40.515  1.00  0.86           H  
ATOM   3135 2HG  PRO A 209      11.702   1.867 -39.904  1.00  0.86           H  
ATOM   3136 1HD  PRO A 209      14.105   3.656 -39.317  1.00  0.86           H  
ATOM   3137 2HD  PRO A 209      12.342   4.063 -39.610  1.00  0.86           H  
ATOM   3138  N   ALA A 210      13.302   0.594 -35.252  1.00  0.87           N  
ATOM   3139  CA  ALA A 210      14.095   0.114 -34.124  1.00  0.87           C  
ATOM   3140  C   ALA A 210      13.690  -1.302 -33.718  1.00  0.87           C  
ATOM   3141  O   ALA A 210      12.688  -1.851 -34.182  1.00  0.87           O  
ATOM   3142  CB  ALA A 210      13.954   1.035 -32.938  1.00  0.87           C  
ATOM   3143  H   ALA A 210      12.390   0.176 -35.400  1.00  0.87           H  
ATOM   3144  HA  ALA A 210      15.138   0.089 -34.430  1.00  0.87           H  
ATOM   3145 1HB  ALA A 210      14.570   0.674 -32.115  1.00  0.87           H  
ATOM   3146 2HB  ALA A 210      14.284   2.006 -33.233  1.00  0.87           H  
ATOM   3147 3HB  ALA A 210      12.913   1.068 -32.625  1.00  0.87           H  
ATOM   3148  N   SER A 211      14.503  -1.921 -32.877  1.00  0.87           N  
ATOM   3149  CA  SER A 211      14.139  -3.221 -32.341  1.00  0.87           C  
ATOM   3150  C   SER A 211      13.953  -3.089 -30.842  1.00  0.87           C  
ATOM   3151  O   SER A 211      14.691  -2.339 -30.197  1.00  0.87           O  
ATOM   3152  CB  SER A 211      15.220  -4.234 -32.645  1.00  0.87           C  
ATOM   3153  OG  SER A 211      15.360  -4.412 -34.029  1.00  0.87           O  
ATOM   3154  H   SER A 211      15.348  -1.469 -32.557  1.00  0.87           H  
ATOM   3155  HA  SER A 211      13.196  -3.551 -32.780  1.00  0.87           H  
ATOM   3156 1HB  SER A 211      16.165  -3.903 -32.217  1.00  0.87           H  
ATOM   3157 2HB  SER A 211      14.963  -5.185 -32.177  1.00  0.87           H  
ATOM   3158  HG  SER A 211      15.960  -5.154 -34.141  1.00  0.87           H  
ATOM   3159  N   THR A 212      12.982  -3.813 -30.294  1.00  0.85           N  
ATOM   3160  CA  THR A 212      12.738  -3.793 -28.858  1.00  0.85           C  
ATOM   3161  C   THR A 212      12.624  -5.212 -28.324  1.00  0.85           C  
ATOM   3162  O   THR A 212      12.440  -6.161 -29.085  1.00  0.85           O  
ATOM   3163  CB  THR A 212      11.454  -2.995 -28.512  1.00  0.85           C  
ATOM   3164  OG1 THR A 212      10.306  -3.667 -29.049  1.00  0.85           O  
ATOM   3165  CG2 THR A 212      11.526  -1.588 -29.095  1.00  0.85           C  
ATOM   3166  H   THR A 212      12.408  -4.397 -30.886  1.00  0.85           H  
ATOM   3167  HA  THR A 212      13.584  -3.314 -28.363  1.00  0.85           H  
ATOM   3168  HB  THR A 212      11.350  -2.924 -27.432  1.00  0.85           H  
ATOM   3169  HG1 THR A 212       9.546  -3.072 -29.013  1.00  0.85           H  
ATOM   3170 1HG2 THR A 212      10.617  -1.039 -28.844  1.00  0.85           H  
ATOM   3171 2HG2 THR A 212      12.391  -1.068 -28.683  1.00  0.85           H  
ATOM   3172 3HG2 THR A 212      11.624  -1.645 -30.164  1.00  0.85           H  
ATOM   3173  N   GLY A 213      12.683  -5.349 -27.007  1.00  0.82           N  
ATOM   3174  CA  GLY A 213      12.547  -6.641 -26.343  1.00  0.82           C  
ATOM   3175  C   GLY A 213      11.118  -6.935 -25.903  1.00  0.82           C  
ATOM   3176  O   GLY A 213      10.901  -7.839 -25.098  1.00  0.82           O  
ATOM   3177  H   GLY A 213      12.838  -4.528 -26.441  1.00  0.82           H  
ATOM   3178 1HA  GLY A 213      12.888  -7.428 -27.016  1.00  0.82           H  
ATOM   3179 2HA  GLY A 213      13.206  -6.668 -25.475  1.00  0.82           H  
ATOM   3180  N   ALA A 214      10.145  -6.159 -26.389  1.00  0.78           N  
ATOM   3181  CA  ALA A 214       8.764  -6.329 -25.936  1.00  0.78           C  
ATOM   3182  C   ALA A 214       8.242  -7.731 -26.192  1.00  0.78           C  
ATOM   3183  O   ALA A 214       7.544  -8.292 -25.362  1.00  0.78           O  
ATOM   3184  CB  ALA A 214       7.847  -5.342 -26.630  1.00  0.78           C  
ATOM   3185  H   ALA A 214      10.372  -5.448 -27.073  1.00  0.78           H  
ATOM   3186  HA  ALA A 214       8.736  -6.142 -24.863  1.00  0.78           H  
ATOM   3187 1HB  ALA A 214       6.829  -5.469 -26.253  1.00  0.78           H  
ATOM   3188 2HB  ALA A 214       8.185  -4.327 -26.430  1.00  0.78           H  
ATOM   3189 3HB  ALA A 214       7.861  -5.525 -27.704  1.00  0.78           H  
ATOM   3190  N   ALA A 215       8.571  -8.331 -27.329  1.00  0.73           N  
ATOM   3191  CA  ALA A 215       8.055  -9.672 -27.575  1.00  0.73           C  
ATOM   3192  C   ALA A 215       8.588 -10.660 -26.552  1.00  0.73           C  
ATOM   3193  O   ALA A 215       7.869 -11.557 -26.092  1.00  0.73           O  
ATOM   3194  CB  ALA A 215       8.389 -10.099 -28.978  1.00  0.73           C  
ATOM   3195  H   ALA A 215       9.155  -7.864 -28.010  1.00  0.73           H  
ATOM   3196  HA  ALA A 215       6.984  -9.651 -27.450  1.00  0.73           H  
ATOM   3197 1HB  ALA A 215       7.969 -11.087 -29.150  1.00  0.73           H  
ATOM   3198 2HB  ALA A 215       7.957  -9.388 -29.681  1.00  0.73           H  
ATOM   3199 3HB  ALA A 215       9.467 -10.133 -29.109  1.00  0.73           H  
ATOM   3200  N   LYS A 216       9.854 -10.486 -26.179  1.00  0.69           N  
ATOM   3201  CA  LYS A 216      10.466 -11.385 -25.225  1.00  0.69           C  
ATOM   3202  C   LYS A 216       9.849 -11.133 -23.862  1.00  0.69           C  
ATOM   3203  O   LYS A 216       9.541 -12.066 -23.118  1.00  0.69           O  
ATOM   3204  CB  LYS A 216      11.981 -11.170 -25.193  1.00  0.69           C  
ATOM   3205  CG  LYS A 216      12.706 -11.619 -26.458  1.00  0.69           C  
ATOM   3206  CD  LYS A 216      14.206 -11.351 -26.365  1.00  0.69           C  
ATOM   3207  CE  LYS A 216      14.932 -11.795 -27.630  1.00  0.69           C  
ATOM   3208  NZ  LYS A 216      16.393 -11.504 -27.565  1.00  0.69           N  
ATOM   3209  H   LYS A 216      10.388  -9.714 -26.556  1.00  0.69           H  
ATOM   3210  HA  LYS A 216      10.252 -12.414 -25.516  1.00  0.69           H  
ATOM   3211 1HB  LYS A 216      12.193 -10.111 -25.043  1.00  0.69           H  
ATOM   3212 2HB  LYS A 216      12.406 -11.710 -24.349  1.00  0.69           H  
ATOM   3213 1HG  LYS A 216      12.541 -12.686 -26.610  1.00  0.69           H  
ATOM   3214 2HG  LYS A 216      12.300 -11.079 -27.313  1.00  0.69           H  
ATOM   3215 1HD  LYS A 216      14.372 -10.282 -26.216  1.00  0.69           H  
ATOM   3216 2HD  LYS A 216      14.620 -11.888 -25.511  1.00  0.69           H  
ATOM   3217 1HE  LYS A 216      14.791 -12.866 -27.765  1.00  0.69           H  
ATOM   3218 2HE  LYS A 216      14.507 -11.272 -28.488  1.00  0.69           H  
ATOM   3219 1HZ  LYS A 216      16.837 -11.812 -28.418  1.00  0.69           H  
ATOM   3220 2HZ  LYS A 216      16.536 -10.510 -27.451  1.00  0.69           H  
ATOM   3221 3HZ  LYS A 216      16.799 -11.993 -26.780  1.00  0.69           H  
ATOM   3222  N   ALA A 217       9.642  -9.855 -23.553  1.00  0.66           N  
ATOM   3223  CA  ALA A 217       9.056  -9.455 -22.292  1.00  0.66           C  
ATOM   3224  C   ALA A 217       7.632  -9.981 -22.145  1.00  0.66           C  
ATOM   3225  O   ALA A 217       7.239 -10.434 -21.067  1.00  0.66           O  
ATOM   3226  CB  ALA A 217       9.088  -7.955 -22.183  1.00  0.66           C  
ATOM   3227  H   ALA A 217       9.920  -9.130 -24.212  1.00  0.66           H  
ATOM   3228  HA  ALA A 217       9.655  -9.892 -21.502  1.00  0.66           H  
ATOM   3229 1HB  ALA A 217       8.676  -7.628 -21.237  1.00  0.66           H  
ATOM   3230 2HB  ALA A 217      10.114  -7.605 -22.275  1.00  0.66           H  
ATOM   3231 3HB  ALA A 217       8.498  -7.552 -22.989  1.00  0.66           H  
ATOM   3232  N   VAL A 218       6.853  -9.974 -23.232  1.00  0.64           N  
ATOM   3233  CA  VAL A 218       5.502 -10.501 -23.139  1.00  0.64           C  
ATOM   3234  C   VAL A 218       5.591 -11.966 -22.775  1.00  0.64           C  
ATOM   3235  O   VAL A 218       4.868 -12.415 -21.889  1.00  0.64           O  
ATOM   3236  CB  VAL A 218       4.683 -10.304 -24.442  1.00  0.64           C  
ATOM   3237  CG1 VAL A 218       3.375 -11.099 -24.344  1.00  0.64           C  
ATOM   3238  CG2 VAL A 218       4.320  -8.796 -24.633  1.00  0.64           C  
ATOM   3239  H   VAL A 218       7.191  -9.573 -24.104  1.00  0.64           H  
ATOM   3240  HA  VAL A 218       4.977  -9.982 -22.339  1.00  0.64           H  
ATOM   3241  HB  VAL A 218       5.265 -10.666 -25.296  1.00  0.64           H  
ATOM   3242 1HG1 VAL A 218       2.792 -10.962 -25.254  1.00  0.64           H  
ATOM   3243 2HG1 VAL A 218       3.601 -12.160 -24.214  1.00  0.64           H  
ATOM   3244 3HG1 VAL A 218       2.809 -10.746 -23.494  1.00  0.64           H  
ATOM   3245 1HG2 VAL A 218       3.739  -8.672 -25.543  1.00  0.64           H  
ATOM   3246 2HG2 VAL A 218       3.732  -8.449 -23.785  1.00  0.64           H  
ATOM   3247 3HG2 VAL A 218       5.223  -8.205 -24.703  1.00  0.64           H  
ATOM   3248  N   GLY A 219       6.499 -12.706 -23.426  1.00  0.63           N  
ATOM   3249  CA  GLY A 219       6.695 -14.117 -23.102  1.00  0.63           C  
ATOM   3250  C   GLY A 219       7.127 -14.327 -21.639  1.00  0.63           C  
ATOM   3251  O   GLY A 219       6.672 -15.256 -20.979  1.00  0.63           O  
ATOM   3252  H   GLY A 219       7.065 -12.283 -24.167  1.00  0.63           H  
ATOM   3253 1HA  GLY A 219       5.775 -14.671 -23.297  1.00  0.63           H  
ATOM   3254 2HA  GLY A 219       7.457 -14.524 -23.765  1.00  0.63           H  
ATOM   3255  N   LYS A 220       7.964 -13.436 -21.094  1.00  0.62           N  
ATOM   3256  CA  LYS A 220       8.380 -13.588 -19.694  1.00  0.62           C  
ATOM   3257  C   LYS A 220       7.181 -13.472 -18.749  1.00  0.62           C  
ATOM   3258  O   LYS A 220       7.074 -14.209 -17.766  1.00  0.62           O  
ATOM   3259  CB  LYS A 220       9.433 -12.541 -19.305  1.00  0.62           C  
ATOM   3260  CG  LYS A 220      10.820 -12.736 -19.932  1.00  0.62           C  
ATOM   3261  CD  LYS A 220      11.815 -11.638 -19.491  1.00  0.62           C  
ATOM   3262  CE  LYS A 220      13.183 -11.835 -20.155  1.00  0.62           C  
ATOM   3263  NZ  LYS A 220      14.185 -10.790 -19.740  1.00  0.62           N  
ATOM   3264  H   LYS A 220       8.347 -12.691 -21.676  1.00  0.62           H  
ATOM   3265  HA  LYS A 220       8.810 -14.582 -19.569  1.00  0.62           H  
ATOM   3266 1HB  LYS A 220       9.077 -11.571 -19.623  1.00  0.62           H  
ATOM   3267 2HB  LYS A 220       9.539 -12.511 -18.222  1.00  0.62           H  
ATOM   3268 1HG  LYS A 220      11.213 -13.709 -19.641  1.00  0.62           H  
ATOM   3269 2HG  LYS A 220      10.728 -12.715 -21.014  1.00  0.62           H  
ATOM   3270 1HD  LYS A 220      11.425 -10.661 -19.774  1.00  0.62           H  
ATOM   3271 2HD  LYS A 220      11.935 -11.661 -18.408  1.00  0.62           H  
ATOM   3272 1HE  LYS A 220      13.568 -12.819 -19.891  1.00  0.62           H  
ATOM   3273 2HE  LYS A 220      13.053 -11.786 -21.238  1.00  0.62           H  
ATOM   3274 1HZ  LYS A 220      15.064 -10.962 -20.208  1.00  0.62           H  
ATOM   3275 2HZ  LYS A 220      13.854  -9.870 -19.987  1.00  0.62           H  
ATOM   3276 3HZ  LYS A 220      14.337 -10.827 -18.737  1.00  0.62           H  
ATOM   3277  N   VAL A 221       6.271 -12.558 -19.078  1.00  0.62           N  
ATOM   3278  CA  VAL A 221       5.050 -12.317 -18.310  1.00  0.62           C  
ATOM   3279  C   VAL A 221       4.026 -13.440 -18.511  1.00  0.62           C  
ATOM   3280  O   VAL A 221       3.359 -13.861 -17.560  1.00  0.62           O  
ATOM   3281  CB  VAL A 221       4.451 -10.968 -18.712  1.00  0.62           C  
ATOM   3282  CG1 VAL A 221       3.103 -10.749 -18.056  1.00  0.62           C  
ATOM   3283  CG2 VAL A 221       5.423  -9.877 -18.329  1.00  0.62           C  
ATOM   3284  H   VAL A 221       6.454 -11.975 -19.898  1.00  0.62           H  
ATOM   3285  HA  VAL A 221       5.315 -12.274 -17.255  1.00  0.62           H  
ATOM   3286  HB  VAL A 221       4.301 -10.967 -19.793  1.00  0.62           H  
ATOM   3287 1HG1 VAL A 221       2.688  -9.811 -18.378  1.00  0.62           H  
ATOM   3288 2HG1 VAL A 221       2.445 -11.551 -18.340  1.00  0.62           H  
ATOM   3289 3HG1 VAL A 221       3.218 -10.741 -16.998  1.00  0.62           H  
ATOM   3290 1HG2 VAL A 221       5.048  -8.921 -18.647  1.00  0.62           H  
ATOM   3291 2HG2 VAL A 221       5.579  -9.876 -17.247  1.00  0.62           H  
ATOM   3292 3HG2 VAL A 221       6.351 -10.078 -18.825  1.00  0.62           H  
ATOM   3293  N   ILE A 222       3.890 -13.903 -19.759  1.00  0.62           N  
ATOM   3294  CA  ILE A 222       2.964 -14.965 -20.133  1.00  0.62           C  
ATOM   3295  C   ILE A 222       3.722 -16.113 -20.822  1.00  0.62           C  
ATOM   3296  O   ILE A 222       3.660 -16.212 -22.049  1.00  0.62           O  
ATOM   3297  CB  ILE A 222       1.950 -14.443 -21.166  1.00  0.62           C  
ATOM   3298  CG1 ILE A 222       1.299 -13.189 -20.666  1.00  0.62           C  
ATOM   3299  CG2 ILE A 222       0.913 -15.535 -21.471  1.00  0.62           C  
ATOM   3300  CD1 ILE A 222       0.451 -12.520 -21.680  1.00  0.62           C  
ATOM   3301  H   ILE A 222       4.460 -13.486 -20.490  1.00  0.62           H  
ATOM   3302  HA  ILE A 222       2.440 -15.320 -19.250  1.00  0.62           H  
ATOM   3303  HB  ILE A 222       2.484 -14.182 -22.079  1.00  0.62           H  
ATOM   3304 1HG1 ILE A 222       0.701 -13.420 -19.790  1.00  0.62           H  
ATOM   3305 2HG1 ILE A 222       2.069 -12.487 -20.390  1.00  0.62           H  
ATOM   3306 1HG2 ILE A 222       0.206 -15.172 -22.215  1.00  0.62           H  
ATOM   3307 2HG2 ILE A 222       1.424 -16.413 -21.852  1.00  0.62           H  
ATOM   3308 3HG2 ILE A 222       0.376 -15.793 -20.559  1.00  0.62           H  
ATOM   3309 1HD1 ILE A 222       0.043 -11.626 -21.241  1.00  0.62           H  
ATOM   3310 2HD1 ILE A 222       1.046 -12.256 -22.549  1.00  0.62           H  
ATOM   3311 3HD1 ILE A 222      -0.350 -13.182 -21.985  1.00  0.62           H  
ATOM   3312  N   PRO A 223       4.313 -17.071 -20.072  1.00  0.62           N  
ATOM   3313  CA  PRO A 223       5.208 -18.128 -20.547  1.00  0.62           C  
ATOM   3314  C   PRO A 223       4.618 -19.001 -21.643  1.00  0.62           C  
ATOM   3315  O   PRO A 223       5.342 -19.607 -22.431  1.00  0.62           O  
ATOM   3316  CB  PRO A 223       5.452 -18.950 -19.283  1.00  0.62           C  
ATOM   3317  CG  PRO A 223       5.232 -17.982 -18.150  1.00  0.62           C  
ATOM   3318  CD  PRO A 223       4.113 -17.090 -18.613  1.00  0.62           C  
ATOM   3319  HA  PRO A 223       6.140 -17.662 -20.890  1.00  0.62           H  
ATOM   3320 1HB  PRO A 223       4.764 -19.809 -19.256  1.00  0.62           H  
ATOM   3321 2HB  PRO A 223       6.472 -19.357 -19.299  1.00  0.62           H  
ATOM   3322 1HG  PRO A 223       4.995 -18.517 -17.221  1.00  0.62           H  
ATOM   3323 2HG  PRO A 223       6.156 -17.405 -17.960  1.00  0.62           H  
ATOM   3324 1HD  PRO A 223       3.130 -17.502 -18.351  1.00  0.62           H  
ATOM   3325 2HD  PRO A 223       4.290 -16.121 -18.170  1.00  0.62           H  
ATOM   3326  N   ALA A 224       3.294 -19.045 -21.722  1.00  0.62           N  
ATOM   3327  CA  ALA A 224       2.588 -19.827 -22.727  1.00  0.62           C  
ATOM   3328  C   ALA A 224       2.947 -19.365 -24.138  1.00  0.62           C  
ATOM   3329  O   ALA A 224       2.775 -20.108 -25.110  1.00  0.62           O  
ATOM   3330  CB  ALA A 224       1.092 -19.707 -22.519  1.00  0.62           C  
ATOM   3331  H   ALA A 224       2.749 -18.517 -21.059  1.00  0.62           H  
ATOM   3332  HA  ALA A 224       2.889 -20.869 -22.621  1.00  0.62           H  
ATOM   3333 1HB  ALA A 224       0.576 -20.310 -23.262  1.00  0.62           H  
ATOM   3334 2HB  ALA A 224       0.834 -20.056 -21.520  1.00  0.62           H  
ATOM   3335 3HB  ALA A 224       0.800 -18.665 -22.629  1.00  0.62           H  
ATOM   3336  N   LEU A 225       3.390 -18.113 -24.243  1.00  0.61           N  
ATOM   3337  CA  LEU A 225       3.728 -17.483 -25.498  1.00  0.61           C  
ATOM   3338  C   LEU A 225       5.230 -17.517 -25.822  1.00  0.61           C  
ATOM   3339  O   LEU A 225       5.691 -16.930 -26.822  1.00  0.61           O  
ATOM   3340  CB  LEU A 225       3.171 -16.074 -25.435  1.00  0.61           C  
ATOM   3341  CG  LEU A 225       1.644 -16.087 -25.233  1.00  0.61           C  
ATOM   3342  CD1 LEU A 225       1.118 -14.704 -25.105  1.00  0.61           C  
ATOM   3343  CD2 LEU A 225       1.008 -16.817 -26.393  1.00  0.61           C  
ATOM   3344  H   LEU A 225       3.509 -17.560 -23.394  1.00  0.61           H  
ATOM   3345  HA  LEU A 225       3.209 -18.011 -26.286  1.00  0.61           H  
ATOM   3346 1HB  LEU A 225       3.623 -15.549 -24.589  1.00  0.61           H  
ATOM   3347 2HB  LEU A 225       3.407 -15.545 -26.352  1.00  0.61           H  
ATOM   3348  HG  LEU A 225       1.412 -16.613 -24.310  1.00  0.61           H  
ATOM   3349 1HD1 LEU A 225       0.036 -14.736 -24.950  1.00  0.61           H  
ATOM   3350 2HD1 LEU A 225       1.589 -14.206 -24.264  1.00  0.61           H  
ATOM   3351 3HD1 LEU A 225       1.335 -14.175 -25.998  1.00  0.61           H  
ATOM   3352 1HD2 LEU A 225      -0.062 -16.853 -26.247  1.00  0.61           H  
ATOM   3353 2HD2 LEU A 225       1.234 -16.294 -27.325  1.00  0.61           H  
ATOM   3354 3HD2 LEU A 225       1.395 -17.830 -26.443  1.00  0.61           H  
ATOM   3355  N   ASN A 226       6.024 -18.178 -24.975  1.00  0.61           N  
ATOM   3356  CA  ASN A 226       7.443 -18.269 -25.270  1.00  0.61           C  
ATOM   3357  C   ASN A 226       7.642 -19.026 -26.572  1.00  0.61           C  
ATOM   3358  O   ASN A 226       7.107 -20.117 -26.762  1.00  0.61           O  
ATOM   3359  CB  ASN A 226       8.211 -18.937 -24.142  1.00  0.61           C  
ATOM   3360  CG  ASN A 226       8.400 -18.055 -22.950  1.00  0.61           C  
ATOM   3361  OD1 ASN A 226       8.462 -16.836 -23.087  1.00  0.61           O  
ATOM   3362  ND2 ASN A 226       8.513 -18.642 -21.789  1.00  0.61           N  
ATOM   3363  H   ASN A 226       5.651 -18.649 -24.149  1.00  0.61           H  
ATOM   3364  HA  ASN A 226       7.838 -17.263 -25.410  1.00  0.61           H  
ATOM   3365 1HB  ASN A 226       7.673 -19.834 -23.827  1.00  0.61           H  
ATOM   3366 2HB  ASN A 226       9.188 -19.253 -24.505  1.00  0.61           H  
ATOM   3367 1HD2 ASN A 226       8.645 -18.093 -20.963  1.00  0.61           H  
ATOM   3368 2HD2 ASN A 226       8.454 -19.637 -21.727  1.00  0.61           H  
ATOM   3369  N   GLY A 227       8.408 -18.442 -27.481  1.00  0.61           N  
ATOM   3370  CA  GLY A 227       8.686 -19.072 -28.766  1.00  0.61           C  
ATOM   3371  C   GLY A 227       7.569 -18.873 -29.796  1.00  0.61           C  
ATOM   3372  O   GLY A 227       7.691 -19.332 -30.933  1.00  0.61           O  
ATOM   3373  H   GLY A 227       8.809 -17.536 -27.280  1.00  0.61           H  
ATOM   3374 1HA  GLY A 227       9.618 -18.670 -29.164  1.00  0.61           H  
ATOM   3375 2HA  GLY A 227       8.846 -20.138 -28.612  1.00  0.61           H  
ATOM   3376  N   LYS A 228       6.488 -18.187 -29.411  1.00  0.62           N  
ATOM   3377  CA  LYS A 228       5.372 -17.972 -30.319  1.00  0.62           C  
ATOM   3378  C   LYS A 228       5.328 -16.538 -30.802  1.00  0.62           C  
ATOM   3379  O   LYS A 228       5.104 -16.285 -31.990  1.00  0.62           O  
ATOM   3380  CB  LYS A 228       4.063 -18.333 -29.638  1.00  0.62           C  
ATOM   3381  CG  LYS A 228       3.934 -19.780 -29.315  1.00  0.62           C  
ATOM   3382  CD  LYS A 228       2.615 -20.049 -28.703  1.00  0.62           C  
ATOM   3383  CE  LYS A 228       2.412 -21.503 -28.426  1.00  0.62           C  
ATOM   3384  NZ  LYS A 228       1.131 -21.719 -27.772  1.00  0.62           N  
ATOM   3385  H   LYS A 228       6.423 -17.824 -28.462  1.00  0.62           H  
ATOM   3386  HA  LYS A 228       5.496 -18.617 -31.189  1.00  0.62           H  
ATOM   3387 1HB  LYS A 228       3.968 -17.768 -28.713  1.00  0.62           H  
ATOM   3388 2HB  LYS A 228       3.225 -18.055 -30.274  1.00  0.62           H  
ATOM   3389 1HG  LYS A 228       4.035 -20.370 -30.228  1.00  0.62           H  
ATOM   3390 2HG  LYS A 228       4.720 -20.071 -28.614  1.00  0.62           H  
ATOM   3391 1HD  LYS A 228       2.518 -19.516 -27.776  1.00  0.62           H  
ATOM   3392 2HD  LYS A 228       1.836 -19.707 -29.380  1.00  0.62           H  
ATOM   3393 1HE  LYS A 228       2.422 -22.046 -29.371  1.00  0.62           H  
ATOM   3394 2HE  LYS A 228       3.210 -21.879 -27.787  1.00  0.62           H  
ATOM   3395 1HZ  LYS A 228       0.977 -22.696 -27.604  1.00  0.62           H  
ATOM   3396 2HZ  LYS A 228       1.120 -21.210 -26.892  1.00  0.62           H  
ATOM   3397 3HZ  LYS A 228       0.402 -21.340 -28.405  1.00  0.62           H  
ATOM   3398  N   LEU A 229       5.555 -15.587 -29.894  1.00  0.64           N  
ATOM   3399  CA  LEU A 229       5.501 -14.192 -30.328  1.00  0.64           C  
ATOM   3400  C   LEU A 229       6.880 -13.581 -30.610  1.00  0.64           C  
ATOM   3401  O   LEU A 229       7.831 -13.761 -29.845  1.00  0.64           O  
ATOM   3402  CB  LEU A 229       4.756 -13.312 -29.302  1.00  0.64           C  
ATOM   3403  CG  LEU A 229       3.247 -13.679 -29.034  1.00  0.64           C  
ATOM   3404  CD1 LEU A 229       2.652 -12.713 -28.019  1.00  0.64           C  
ATOM   3405  CD2 LEU A 229       2.478 -13.619 -30.325  1.00  0.64           C  
ATOM   3406  H   LEU A 229       5.719 -15.845 -28.919  1.00  0.64           H  
ATOM   3407  HA  LEU A 229       4.933 -14.153 -31.248  1.00  0.64           H  
ATOM   3408 1HB  LEU A 229       5.290 -13.350 -28.353  1.00  0.64           H  
ATOM   3409 2HB  LEU A 229       4.782 -12.290 -29.667  1.00  0.64           H  
ATOM   3410  HG  LEU A 229       3.183 -14.688 -28.626  1.00  0.64           H  
ATOM   3411 1HD1 LEU A 229       1.612 -12.974 -27.848  1.00  0.64           H  
ATOM   3412 2HD1 LEU A 229       3.211 -12.776 -27.084  1.00  0.64           H  
ATOM   3413 3HD1 LEU A 229       2.704 -11.702 -28.406  1.00  0.64           H  
ATOM   3414 1HD2 LEU A 229       1.436 -13.878 -30.148  1.00  0.64           H  
ATOM   3415 2HD2 LEU A 229       2.537 -12.611 -30.743  1.00  0.64           H  
ATOM   3416 3HD2 LEU A 229       2.915 -14.327 -31.018  1.00  0.64           H  
ATOM   3417  N   THR A 230       6.933 -12.776 -31.673  1.00  0.66           N  
ATOM   3418  CA  THR A 230       8.117 -12.000 -32.061  1.00  0.66           C  
ATOM   3419  C   THR A 230       7.711 -10.556 -32.322  1.00  0.66           C  
ATOM   3420  O   THR A 230       6.581 -10.196 -32.011  1.00  0.66           O  
ATOM   3421  CB  THR A 230       8.812 -12.590 -33.304  1.00  0.66           C  
ATOM   3422  OG1 THR A 230      10.074 -11.918 -33.490  1.00  0.66           O  
ATOM   3423  CG2 THR A 230       7.946 -12.431 -34.543  1.00  0.66           C  
ATOM   3424  H   THR A 230       6.110 -12.758 -32.278  1.00  0.66           H  
ATOM   3425  HA  THR A 230       8.833 -12.014 -31.241  1.00  0.66           H  
ATOM   3426  HB  THR A 230       8.997 -13.651 -33.136  1.00  0.66           H  
ATOM   3427  HG1 THR A 230      10.553 -12.332 -34.216  1.00  0.66           H  
ATOM   3428 1HG2 THR A 230       8.458 -12.860 -35.402  1.00  0.66           H  
ATOM   3429 2HG2 THR A 230       7.000 -12.947 -34.392  1.00  0.66           H  
ATOM   3430 3HG2 THR A 230       7.756 -11.390 -34.729  1.00  0.66           H  
ATOM   3431  N   GLY A 231       8.621  -9.723 -32.843  1.00  0.69           N  
ATOM   3432  CA  GLY A 231       8.260  -8.314 -33.057  1.00  0.69           C  
ATOM   3433  C   GLY A 231       9.352  -7.328 -33.505  1.00  0.69           C  
ATOM   3434  O   GLY A 231      10.505  -7.692 -33.745  1.00  0.69           O  
ATOM   3435  H   GLY A 231       9.522 -10.113 -33.095  1.00  0.69           H  
ATOM   3436 1HA  GLY A 231       7.459  -8.275 -33.787  1.00  0.69           H  
ATOM   3437 2HA  GLY A 231       7.831  -7.938 -32.131  1.00  0.69           H  
ATOM   3438  N   MET A 232       8.932  -6.056 -33.612  1.00  0.72           N  
ATOM   3439  CA  MET A 232       9.757  -4.912 -34.059  1.00  0.72           C  
ATOM   3440  C   MET A 232       9.161  -3.560 -33.632  1.00  0.72           C  
ATOM   3441  O   MET A 232       8.062  -3.511 -33.069  1.00  0.72           O  
ATOM   3442  CB  MET A 232       9.897  -4.950 -35.569  1.00  0.72           C  
ATOM   3443  CG  MET A 232       8.592  -4.749 -36.290  1.00  0.72           C  
ATOM   3444  SD  MET A 232       8.679  -5.166 -38.019  1.00  0.72           S  
ATOM   3445  CE  MET A 232       8.786  -6.937 -37.856  1.00  0.72           C  
ATOM   3446  H   MET A 232       7.946  -5.907 -33.391  1.00  0.72           H  
ATOM   3447  HA  MET A 232      10.744  -4.996 -33.604  1.00  0.72           H  
ATOM   3448 1HB  MET A 232      10.587  -4.171 -35.892  1.00  0.72           H  
ATOM   3449 2HB  MET A 232      10.316  -5.908 -35.875  1.00  0.72           H  
ATOM   3450 1HG  MET A 232       7.809  -5.349 -35.820  1.00  0.72           H  
ATOM   3451 2HG  MET A 232       8.319  -3.705 -36.210  1.00  0.72           H  
ATOM   3452 1HE  MET A 232       8.839  -7.396 -38.843  1.00  0.72           H  
ATOM   3453 2HE  MET A 232       9.677  -7.199 -37.281  1.00  0.72           H  
ATOM   3454 3HE  MET A 232       7.911  -7.293 -37.335  1.00  0.72           H  
ATOM   3455  N   ALA A 233       9.869  -2.455 -33.899  1.00  0.76           N  
ATOM   3456  CA  ALA A 233       9.318  -1.152 -33.541  1.00  0.76           C  
ATOM   3457  C   ALA A 233       9.657  -0.029 -34.530  1.00  0.76           C  
ATOM   3458  O   ALA A 233      10.614  -0.109 -35.301  1.00  0.76           O  
ATOM   3459  CB  ALA A 233       9.825  -0.766 -32.179  1.00  0.76           C  
ATOM   3460  H   ALA A 233      10.802  -2.492 -34.307  1.00  0.76           H  
ATOM   3461  HA  ALA A 233       8.239  -1.249 -33.518  1.00  0.76           H  
ATOM   3462 1HB  ALA A 233       9.394   0.154 -31.911  1.00  0.76           H  
ATOM   3463 2HB  ALA A 233       9.543  -1.529 -31.455  1.00  0.76           H  
ATOM   3464 3HB  ALA A 233      10.907  -0.667 -32.212  1.00  0.76           H  
ATOM   3465  N   ILE A 234       8.806   1.000 -34.529  1.00  0.80           N  
ATOM   3466  CA  ILE A 234       8.961   2.208 -35.341  1.00  0.80           C  
ATOM   3467  C   ILE A 234       8.792   3.495 -34.528  1.00  0.80           C  
ATOM   3468  O   ILE A 234       7.804   3.628 -33.826  1.00  0.80           O  
ATOM   3469  CB  ILE A 234       7.895   2.219 -36.439  1.00  0.80           C  
ATOM   3470  CG1 ILE A 234       8.000   0.995 -37.343  1.00  0.80           C  
ATOM   3471  CG2 ILE A 234       8.021   3.447 -37.224  1.00  0.80           C  
ATOM   3472  CD1 ILE A 234       6.835   0.869 -38.283  1.00  0.80           C  
ATOM   3473  H   ILE A 234       8.009   0.939 -33.899  1.00  0.80           H  
ATOM   3474  HA  ILE A 234       9.951   2.215 -35.777  1.00  0.80           H  
ATOM   3475  HB  ILE A 234       6.919   2.195 -35.982  1.00  0.80           H  
ATOM   3476 1HG1 ILE A 234       8.922   1.058 -37.925  1.00  0.80           H  
ATOM   3477 2HG1 ILE A 234       8.027   0.094 -36.742  1.00  0.80           H  
ATOM   3478 1HG2 ILE A 234       7.249   3.465 -37.990  1.00  0.80           H  
ATOM   3479 2HG2 ILE A 234       7.903   4.308 -36.577  1.00  0.80           H  
ATOM   3480 3HG2 ILE A 234       9.008   3.467 -37.686  1.00  0.80           H  
ATOM   3481 1HD1 ILE A 234       6.961  -0.020 -38.901  1.00  0.80           H  
ATOM   3482 2HD1 ILE A 234       5.913   0.782 -37.707  1.00  0.80           H  
ATOM   3483 3HD1 ILE A 234       6.783   1.749 -38.922  1.00  0.80           H  
ATOM   3484  N   ARG A 235       9.719   4.442 -34.601  1.00  0.84           N  
ATOM   3485  CA  ARG A 235       9.511   5.704 -33.877  1.00  0.84           C  
ATOM   3486  C   ARG A 235       8.918   6.786 -34.795  1.00  0.84           C  
ATOM   3487  O   ARG A 235       9.386   6.994 -35.918  1.00  0.84           O  
ATOM   3488  CB  ARG A 235      10.804   6.172 -33.251  1.00  0.84           C  
ATOM   3489  CG  ARG A 235      11.257   5.310 -32.070  1.00  0.84           C  
ATOM   3490  CD  ARG A 235      11.997   4.121 -32.511  1.00  0.84           C  
ATOM   3491  NE  ARG A 235      13.229   4.453 -33.160  1.00  0.84           N  
ATOM   3492  CZ  ARG A 235      14.385   4.690 -32.510  1.00  0.84           C  
ATOM   3493  NH1 ARG A 235      14.424   4.646 -31.194  1.00  0.84           N  
ATOM   3494  NH2 ARG A 235      15.476   4.943 -33.186  1.00  0.84           N  
ATOM   3495  H   ARG A 235      10.571   4.304 -35.138  1.00  0.84           H  
ATOM   3496  HA  ARG A 235       8.804   5.532 -33.067  1.00  0.84           H  
ATOM   3497 1HB  ARG A 235      11.594   6.170 -33.987  1.00  0.84           H  
ATOM   3498 2HB  ARG A 235      10.677   7.192 -32.892  1.00  0.84           H  
ATOM   3499 1HG  ARG A 235      11.891   5.880 -31.408  1.00  0.84           H  
ATOM   3500 2HG  ARG A 235      10.400   4.970 -31.529  1.00  0.84           H  
ATOM   3501 1HD  ARG A 235      12.225   3.499 -31.648  1.00  0.84           H  
ATOM   3502 2HD  ARG A 235      11.399   3.547 -33.212  1.00  0.84           H  
ATOM   3503  HE  ARG A 235      13.227   4.476 -34.196  1.00  0.84           H  
ATOM   3504 1HH1 ARG A 235      13.583   4.444 -30.672  1.00  0.84           H  
ATOM   3505 2HH1 ARG A 235      15.292   4.815 -30.705  1.00  0.84           H  
ATOM   3506 1HH2 ARG A 235      15.439   4.962 -34.193  1.00  0.84           H  
ATOM   3507 2HH2 ARG A 235      16.344   5.086 -32.700  1.00  0.84           H  
ATOM   3508  N   VAL A 236       7.891   7.486 -34.307  1.00  0.87           N  
ATOM   3509  CA  VAL A 236       7.206   8.532 -35.079  1.00  0.87           C  
ATOM   3510  C   VAL A 236       7.104   9.854 -34.304  1.00  0.87           C  
ATOM   3511  O   VAL A 236       7.118   9.861 -33.073  1.00  0.87           O  
ATOM   3512  CB  VAL A 236       5.774   8.051 -35.431  1.00  0.87           C  
ATOM   3513  CG1 VAL A 236       5.846   6.814 -36.285  1.00  0.87           C  
ATOM   3514  CG2 VAL A 236       5.017   7.802 -34.158  1.00  0.87           C  
ATOM   3515  H   VAL A 236       7.555   7.263 -33.369  1.00  0.87           H  
ATOM   3516  HA  VAL A 236       7.770   8.688 -35.998  1.00  0.87           H  
ATOM   3517  HB  VAL A 236       5.249   8.798 -35.986  1.00  0.87           H  
ATOM   3518 1HG1 VAL A 236       4.842   6.483 -36.532  1.00  0.87           H  
ATOM   3519 2HG1 VAL A 236       6.377   7.040 -37.187  1.00  0.87           H  
ATOM   3520 3HG1 VAL A 236       6.363   6.033 -35.747  1.00  0.87           H  
ATOM   3521 1HG2 VAL A 236       4.006   7.477 -34.387  1.00  0.87           H  
ATOM   3522 2HG2 VAL A 236       5.519   7.037 -33.596  1.00  0.87           H  
ATOM   3523 3HG2 VAL A 236       4.975   8.719 -33.573  1.00  0.87           H  
ATOM   3524  N   PRO A 237       6.914  10.997 -34.981  1.00  0.89           N  
ATOM   3525  CA  PRO A 237       6.750  12.308 -34.376  1.00  0.89           C  
ATOM   3526  C   PRO A 237       5.386  12.558 -33.735  1.00  0.89           C  
ATOM   3527  O   PRO A 237       4.627  13.427 -34.165  1.00  0.89           O  
ATOM   3528  CB  PRO A 237       6.975  13.228 -35.569  1.00  0.89           C  
ATOM   3529  CG  PRO A 237       6.505  12.450 -36.759  1.00  0.89           C  
ATOM   3530  CD  PRO A 237       6.963  11.034 -36.473  1.00  0.89           C  
ATOM   3531  HA  PRO A 237       7.548  12.452 -33.633  1.00  0.89           H  
ATOM   3532 1HB  PRO A 237       6.450  14.182 -35.428  1.00  0.89           H  
ATOM   3533 2HB  PRO A 237       8.015  13.443 -35.649  1.00  0.89           H  
ATOM   3534 1HG  PRO A 237       5.418  12.541 -36.875  1.00  0.89           H  
ATOM   3535 2HG  PRO A 237       6.967  12.866 -37.672  1.00  0.89           H  
ATOM   3536 1HD  PRO A 237       6.288  10.354 -36.959  1.00  0.89           H  
ATOM   3537 2HD  PRO A 237       8.008  10.905 -36.825  1.00  0.89           H  
ATOM   3538  N   THR A 238       5.105  11.800 -32.685  1.00  0.89           N  
ATOM   3539  CA  THR A 238       3.869  11.937 -31.922  1.00  0.89           C  
ATOM   3540  C   THR A 238       4.228  12.275 -30.467  1.00  0.89           C  
ATOM   3541  O   THR A 238       5.244  11.782 -29.962  1.00  0.89           O  
ATOM   3542  CB  THR A 238       3.022  10.638 -31.993  1.00  0.89           C  
ATOM   3543  OG1 THR A 238       2.680  10.386 -33.367  1.00  0.89           O  
ATOM   3544  CG2 THR A 238       1.728  10.714 -31.139  1.00  0.89           C  
ATOM   3545  H   THR A 238       5.794  11.095 -32.430  1.00  0.89           H  
ATOM   3546  HA  THR A 238       3.293  12.736 -32.371  1.00  0.89           H  
ATOM   3547  HB  THR A 238       3.622   9.807 -31.620  1.00  0.89           H  
ATOM   3548  HG1 THR A 238       2.344  11.196 -33.763  1.00  0.89           H  
ATOM   3549 1HG2 THR A 238       1.192   9.776 -31.226  1.00  0.89           H  
ATOM   3550 2HG2 THR A 238       1.980  10.883 -30.093  1.00  0.89           H  
ATOM   3551 3HG2 THR A 238       1.093  11.514 -31.493  1.00  0.89           H  
ATOM   3552  N   PRO A 239       3.530  13.222 -29.808  1.00  0.86           N  
ATOM   3553  CA  PRO A 239       3.688  13.532 -28.401  1.00  0.86           C  
ATOM   3554  C   PRO A 239       3.068  12.457 -27.526  1.00  0.86           C  
ATOM   3555  O   PRO A 239       1.872  12.196 -27.603  1.00  0.86           O  
ATOM   3556  CB  PRO A 239       2.978  14.876 -28.257  1.00  0.86           C  
ATOM   3557  CG  PRO A 239       1.957  14.910 -29.385  1.00  0.86           C  
ATOM   3558  CD  PRO A 239       2.577  14.112 -30.519  1.00  0.86           C  
ATOM   3559  HA  PRO A 239       4.760  13.635 -28.175  1.00  0.86           H  
ATOM   3560 1HB  PRO A 239       2.510  14.940 -27.261  1.00  0.86           H  
ATOM   3561 2HB  PRO A 239       3.709  15.694 -28.315  1.00  0.86           H  
ATOM   3562 1HG  PRO A 239       1.003  14.487 -29.050  1.00  0.86           H  
ATOM   3563 2HG  PRO A 239       1.751  15.954 -29.671  1.00  0.86           H  
ATOM   3564 1HD  PRO A 239       1.780  13.567 -31.008  1.00  0.86           H  
ATOM   3565 2HD  PRO A 239       3.117  14.778 -31.212  1.00  0.86           H  
ATOM   3566  N   ASP A 240       3.916  11.747 -26.807  1.00  0.81           N  
ATOM   3567  CA  ASP A 240       3.599  10.693 -25.828  1.00  0.81           C  
ATOM   3568  C   ASP A 240       2.679   9.503 -26.146  1.00  0.81           C  
ATOM   3569  O   ASP A 240       2.719   8.509 -25.408  1.00  0.81           O  
ATOM   3570  CB  ASP A 240       3.041  11.317 -24.581  1.00  0.81           C  
ATOM   3571  CG  ASP A 240       2.953  10.313 -23.523  1.00  0.81           C  
ATOM   3572  OD1 ASP A 240       3.718   9.369 -23.515  1.00  0.81           O  
ATOM   3573  OD2 ASP A 240       2.117  10.457 -22.724  1.00  0.81           O  
ATOM   3574  H   ASP A 240       4.893  12.001 -26.885  1.00  0.81           H  
ATOM   3575  HA  ASP A 240       4.559  10.259 -25.547  1.00  0.81           H  
ATOM   3576 1HB  ASP A 240       3.698  12.097 -24.243  1.00  0.81           H  
ATOM   3577 2HB  ASP A 240       2.052  11.745 -24.771  1.00  0.81           H  
ATOM   3578  N   VAL A 241       1.932   9.527 -27.234  1.00  0.76           N  
ATOM   3579  CA  VAL A 241       1.082   8.380 -27.501  1.00  0.76           C  
ATOM   3580  C   VAL A 241       1.602   7.482 -28.585  1.00  0.76           C  
ATOM   3581  O   VAL A 241       2.018   7.910 -29.664  1.00  0.76           O  
ATOM   3582  CB  VAL A 241      -0.343   8.779 -27.774  1.00  0.76           C  
ATOM   3583  CG1 VAL A 241      -1.194   7.488 -28.114  1.00  0.76           C  
ATOM   3584  CG2 VAL A 241      -0.864   9.478 -26.549  1.00  0.76           C  
ATOM   3585  H   VAL A 241       1.889  10.372 -27.787  1.00  0.76           H  
ATOM   3586  HA  VAL A 241       1.040   7.785 -26.593  1.00  0.76           H  
ATOM   3587  HB  VAL A 241      -0.382   9.456 -28.621  1.00  0.76           H  
ATOM   3588 1HG1 VAL A 241      -2.201   7.713 -28.289  1.00  0.76           H  
ATOM   3589 2HG1 VAL A 241      -0.797   7.002 -28.999  1.00  0.76           H  
ATOM   3590 3HG1 VAL A 241      -1.163   6.813 -27.304  1.00  0.76           H  
ATOM   3591 1HG2 VAL A 241      -1.881   9.797 -26.701  1.00  0.76           H  
ATOM   3592 2HG2 VAL A 241      -0.823   8.809 -25.700  1.00  0.76           H  
ATOM   3593 3HG2 VAL A 241      -0.239  10.332 -26.364  1.00  0.76           H  
ATOM   3594  N   SER A 242       1.607   6.218 -28.231  1.00  0.71           N  
ATOM   3595  CA  SER A 242       2.117   5.136 -29.020  1.00  0.71           C  
ATOM   3596  C   SER A 242       0.981   4.174 -29.353  1.00  0.71           C  
ATOM   3597  O   SER A 242      -0.087   4.220 -28.732  1.00  0.71           O  
ATOM   3598  CB  SER A 242       3.160   4.447 -28.198  1.00  0.71           C  
ATOM   3599  OG  SER A 242       4.239   5.321 -27.841  1.00  0.71           O  
ATOM   3600  H   SER A 242       1.205   5.992 -27.320  1.00  0.71           H  
ATOM   3601  HA  SER A 242       2.548   5.525 -29.944  1.00  0.71           H  
ATOM   3602 1HB  SER A 242       2.674   4.149 -27.309  1.00  0.71           H  
ATOM   3603 2HB  SER A 242       3.531   3.558 -28.705  1.00  0.71           H  
ATOM   3604  HG  SER A 242       3.891   5.904 -27.151  1.00  0.71           H  
ATOM   3605  N   VAL A 243       1.199   3.325 -30.345  1.00  0.66           N  
ATOM   3606  CA  VAL A 243       0.202   2.329 -30.725  1.00  0.66           C  
ATOM   3607  C   VAL A 243       0.849   0.982 -30.986  1.00  0.66           C  
ATOM   3608  O   VAL A 243       1.958   0.908 -31.519  1.00  0.66           O  
ATOM   3609  CB  VAL A 243      -0.601   2.823 -31.956  1.00  0.66           C  
ATOM   3610  CG1 VAL A 243       0.298   3.067 -33.089  1.00  0.66           C  
ATOM   3611  CG2 VAL A 243      -1.642   1.803 -32.358  1.00  0.66           C  
ATOM   3612  H   VAL A 243       2.104   3.354 -30.816  1.00  0.66           H  
ATOM   3613  HA  VAL A 243      -0.493   2.204 -29.899  1.00  0.66           H  
ATOM   3614  HB  VAL A 243      -1.082   3.760 -31.703  1.00  0.66           H  
ATOM   3615 1HG1 VAL A 243      -0.277   3.430 -33.939  1.00  0.66           H  
ATOM   3616 2HG1 VAL A 243       1.029   3.817 -32.794  1.00  0.66           H  
ATOM   3617 3HG1 VAL A 243       0.794   2.134 -33.354  1.00  0.66           H  
ATOM   3618 1HG2 VAL A 243      -2.195   2.176 -33.211  1.00  0.66           H  
ATOM   3619 2HG2 VAL A 243      -1.165   0.867 -32.633  1.00  0.66           H  
ATOM   3620 3HG2 VAL A 243      -2.322   1.635 -31.540  1.00  0.66           H  
ATOM   3621  N   VAL A 244       0.178  -0.088 -30.582  1.00  0.63           N  
ATOM   3622  CA  VAL A 244       0.725  -1.398 -30.839  1.00  0.63           C  
ATOM   3623  C   VAL A 244      -0.187  -2.220 -31.714  1.00  0.63           C  
ATOM   3624  O   VAL A 244      -1.401  -2.279 -31.502  1.00  0.63           O  
ATOM   3625  CB  VAL A 244       0.880  -2.176 -29.525  1.00  0.63           C  
ATOM   3626  CG1 VAL A 244       1.769  -1.517 -28.624  1.00  0.63           C  
ATOM   3627  CG2 VAL A 244      -0.451  -2.316 -28.882  1.00  0.63           C  
ATOM   3628  H   VAL A 244      -0.724   0.022 -30.134  1.00  0.63           H  
ATOM   3629  HA  VAL A 244       1.688  -1.300 -31.331  1.00  0.63           H  
ATOM   3630  HB  VAL A 244       1.307  -3.134 -29.754  1.00  0.63           H  
ATOM   3631 1HG1 VAL A 244       1.873  -2.080 -27.704  1.00  0.63           H  
ATOM   3632 2HG1 VAL A 244       2.725  -1.409 -29.088  1.00  0.63           H  
ATOM   3633 3HG1 VAL A 244       1.325  -0.581 -28.429  1.00  0.63           H  
ATOM   3634 1HG2 VAL A 244      -0.362  -2.871 -27.952  1.00  0.63           H  
ATOM   3635 2HG2 VAL A 244      -0.831  -1.329 -28.666  1.00  0.63           H  
ATOM   3636 3HG2 VAL A 244      -1.130  -2.838 -29.554  1.00  0.63           H  
ATOM   3637  N   ASP A 245       0.425  -2.936 -32.639  1.00  0.61           N  
ATOM   3638  CA  ASP A 245      -0.290  -3.845 -33.501  1.00  0.61           C  
ATOM   3639  C   ASP A 245       0.087  -5.270 -33.151  1.00  0.61           C  
ATOM   3640  O   ASP A 245       1.257  -5.644 -33.265  1.00  0.61           O  
ATOM   3641  CB  ASP A 245       0.019  -3.638 -34.978  1.00  0.61           C  
ATOM   3642  CG  ASP A 245      -0.426  -2.289 -35.619  1.00  0.61           C  
ATOM   3643  OD1 ASP A 245      -1.148  -1.563 -35.010  1.00  0.61           O  
ATOM   3644  OD2 ASP A 245      -0.091  -2.069 -36.787  1.00  0.61           O  
ATOM   3645  H   ASP A 245       1.431  -2.835 -32.754  1.00  0.61           H  
ATOM   3646  HA  ASP A 245      -1.362  -3.726 -33.342  1.00  0.61           H  
ATOM   3647 1HB  ASP A 245       1.097  -3.726 -35.114  1.00  0.61           H  
ATOM   3648 2HB  ASP A 245      -0.424  -4.456 -35.508  1.00  0.61           H  
ATOM   3649  N   LEU A 246      -0.869  -6.053 -32.688  1.00  0.60           N  
ATOM   3650  CA  LEU A 246      -0.585  -7.431 -32.335  1.00  0.60           C  
ATOM   3651  C   LEU A 246      -1.237  -8.355 -33.335  1.00  0.60           C  
ATOM   3652  O   LEU A 246      -2.453  -8.305 -33.525  1.00  0.60           O  
ATOM   3653  CB  LEU A 246      -1.113  -7.754 -30.938  1.00  0.60           C  
ATOM   3654  CG  LEU A 246      -0.899  -9.207 -30.447  1.00  0.60           C  
ATOM   3655  CD1 LEU A 246       0.605  -9.505 -30.320  1.00  0.60           C  
ATOM   3656  CD2 LEU A 246      -1.600  -9.404 -29.097  1.00  0.60           C  
ATOM   3657  H   LEU A 246      -1.818  -5.694 -32.604  1.00  0.60           H  
ATOM   3658  HA  LEU A 246       0.490  -7.599 -32.359  1.00  0.60           H  
ATOM   3659 1HB  LEU A 246      -0.661  -7.090 -30.250  1.00  0.60           H  
ATOM   3660 2HB  LEU A 246      -2.187  -7.566 -30.934  1.00  0.60           H  
ATOM   3661  HG  LEU A 246      -1.317  -9.888 -31.178  1.00  0.60           H  
ATOM   3662 1HD1 LEU A 246       0.746 -10.535 -29.991  1.00  0.60           H  
ATOM   3663 2HD1 LEU A 246       1.084  -9.370 -31.293  1.00  0.60           H  
ATOM   3664 3HD1 LEU A 246       1.052  -8.829 -29.596  1.00  0.60           H  
ATOM   3665 1HD2 LEU A 246      -1.458 -10.430 -28.765  1.00  0.60           H  
ATOM   3666 2HD2 LEU A 246      -1.181  -8.722 -28.356  1.00  0.60           H  
ATOM   3667 3HD2 LEU A 246      -2.658  -9.205 -29.214  1.00  0.60           H  
ATOM   3668  N   THR A 247      -0.441  -9.169 -34.010  1.00  0.59           N  
ATOM   3669  CA  THR A 247      -1.026 -10.099 -34.946  1.00  0.59           C  
ATOM   3670  C   THR A 247      -0.902 -11.494 -34.401  1.00  0.59           C  
ATOM   3671  O   THR A 247       0.184 -11.914 -33.979  1.00  0.59           O  
ATOM   3672  CB  THR A 247      -0.307 -10.022 -36.292  1.00  0.59           C  
ATOM   3673  OG1 THR A 247       1.089 -10.261 -36.080  1.00  0.59           O  
ATOM   3674  CG2 THR A 247      -0.508  -8.680 -36.943  1.00  0.59           C  
ATOM   3675  H   THR A 247       0.568  -9.154 -33.871  1.00  0.59           H  
ATOM   3676  HA  THR A 247      -2.081  -9.878 -35.080  1.00  0.59           H  
ATOM   3677  HB  THR A 247      -0.682 -10.794 -36.904  1.00  0.59           H  
ATOM   3678  HG1 THR A 247       1.433  -9.615 -35.418  1.00  0.59           H  
ATOM   3679 1HG2 THR A 247       0.010  -8.655 -37.898  1.00  0.59           H  
ATOM   3680 2HG2 THR A 247      -1.565  -8.537 -37.101  1.00  0.59           H  
ATOM   3681 3HG2 THR A 247      -0.119  -7.894 -36.296  1.00  0.59           H  
ATOM   3682  N   CYS A 248      -1.989 -12.242 -34.484  1.00  0.59           N  
ATOM   3683  CA  CYS A 248      -1.966 -13.605 -34.007  1.00  0.59           C  
ATOM   3684  C   CYS A 248      -2.636 -14.609 -34.923  1.00  0.59           C  
ATOM   3685  O   CYS A 248      -3.726 -14.374 -35.456  1.00  0.59           O  
ATOM   3686  CB  CYS A 248      -2.631 -13.684 -32.636  1.00  0.59           C  
ATOM   3687  SG  CYS A 248      -1.807 -12.740 -31.318  1.00  0.59           S  
ATOM   3688  H   CYS A 248      -2.852 -11.831 -34.846  1.00  0.59           H  
ATOM   3689  HA  CYS A 248      -0.926 -13.909 -33.895  1.00  0.59           H  
ATOM   3690 1HB  CYS A 248      -3.660 -13.331 -32.712  1.00  0.59           H  
ATOM   3691 2HB  CYS A 248      -2.668 -14.729 -32.325  1.00  0.59           H  
ATOM   3692  HG  CYS A 248      -0.598 -13.262 -31.517  1.00  0.59           H  
ATOM   3693  N   LYS A 249      -1.995 -15.760 -35.050  1.00  0.59           N  
ATOM   3694  CA  LYS A 249      -2.579 -16.917 -35.698  1.00  0.59           C  
ATOM   3695  C   LYS A 249      -3.107 -17.764 -34.558  1.00  0.59           C  
ATOM   3696  O   LYS A 249      -2.343 -18.158 -33.661  1.00  0.59           O  
ATOM   3697  CB  LYS A 249      -1.568 -17.663 -36.538  1.00  0.59           C  
ATOM   3698  CG  LYS A 249      -2.118 -18.859 -37.293  1.00  0.59           C  
ATOM   3699  CD  LYS A 249      -1.004 -19.504 -38.088  1.00  0.59           C  
ATOM   3700  CE  LYS A 249      -1.455 -20.690 -38.886  1.00  0.59           C  
ATOM   3701  NZ  LYS A 249      -0.309 -21.279 -39.643  1.00  0.59           N  
ATOM   3702  H   LYS A 249      -1.071 -15.860 -34.633  1.00  0.59           H  
ATOM   3703  HA  LYS A 249      -3.416 -16.613 -36.323  1.00  0.59           H  
ATOM   3704 1HB  LYS A 249      -1.117 -16.984 -37.260  1.00  0.59           H  
ATOM   3705 2HB  LYS A 249      -0.778 -18.018 -35.890  1.00  0.59           H  
ATOM   3706 1HG  LYS A 249      -2.527 -19.584 -36.583  1.00  0.59           H  
ATOM   3707 2HG  LYS A 249      -2.918 -18.538 -37.965  1.00  0.59           H  
ATOM   3708 1HD  LYS A 249      -0.555 -18.768 -38.758  1.00  0.59           H  
ATOM   3709 2HD  LYS A 249      -0.236 -19.845 -37.402  1.00  0.59           H  
ATOM   3710 1HE  LYS A 249      -1.866 -21.444 -38.215  1.00  0.59           H  
ATOM   3711 2HE  LYS A 249      -2.229 -20.383 -39.590  1.00  0.59           H  
ATOM   3712 1HZ  LYS A 249      -0.619 -22.074 -40.177  1.00  0.59           H  
ATOM   3713 2HZ  LYS A 249       0.075 -20.578 -40.267  1.00  0.59           H  
ATOM   3714 3HZ  LYS A 249       0.412 -21.567 -38.990  1.00  0.59           H  
ATOM   3715  N   LEU A 250      -4.403 -18.003 -34.575  1.00  0.59           N  
ATOM   3716  CA  LEU A 250      -5.087 -18.687 -33.501  1.00  0.59           C  
ATOM   3717  C   LEU A 250      -5.259 -20.178 -33.758  1.00  0.59           C  
ATOM   3718  O   LEU A 250      -5.415 -20.622 -34.895  1.00  0.59           O  
ATOM   3719  CB  LEU A 250      -6.422 -17.976 -33.322  1.00  0.59           C  
ATOM   3720  CG  LEU A 250      -6.224 -16.459 -33.065  1.00  0.59           C  
ATOM   3721  CD1 LEU A 250      -7.569 -15.749 -32.971  1.00  0.59           C  
ATOM   3722  CD2 LEU A 250      -5.371 -16.282 -31.819  1.00  0.59           C  
ATOM   3723  H   LEU A 250      -4.959 -17.637 -35.346  1.00  0.59           H  
ATOM   3724  HA  LEU A 250      -4.505 -18.567 -32.588  1.00  0.59           H  
ATOM   3725 1HB  LEU A 250      -7.020 -18.100 -34.228  1.00  0.59           H  
ATOM   3726 2HB  LEU A 250      -6.955 -18.413 -32.479  1.00  0.59           H  
ATOM   3727  HG  LEU A 250      -5.692 -16.020 -33.917  1.00  0.59           H  
ATOM   3728 1HD1 LEU A 250      -7.404 -14.682 -32.817  1.00  0.59           H  
ATOM   3729 2HD1 LEU A 250      -8.111 -15.900 -33.908  1.00  0.59           H  
ATOM   3730 3HD1 LEU A 250      -8.150 -16.142 -32.154  1.00  0.59           H  
ATOM   3731 1HD2 LEU A 250      -5.206 -15.227 -31.661  1.00  0.59           H  
ATOM   3732 2HD2 LEU A 250      -5.877 -16.710 -30.959  1.00  0.59           H  
ATOM   3733 3HD2 LEU A 250      -4.415 -16.781 -31.952  1.00  0.59           H  
ATOM   3734  N   ALA A 251      -5.234 -20.946 -32.671  1.00  0.60           N  
ATOM   3735  CA  ALA A 251      -5.405 -22.398 -32.661  1.00  0.60           C  
ATOM   3736  C   ALA A 251      -6.749 -22.838 -33.219  1.00  0.60           C  
ATOM   3737  O   ALA A 251      -6.876 -23.937 -33.757  1.00  0.60           O  
ATOM   3738  CB  ALA A 251      -5.230 -22.914 -31.248  1.00  0.60           C  
ATOM   3739  H   ALA A 251      -5.073 -20.491 -31.777  1.00  0.60           H  
ATOM   3740  HA  ALA A 251      -4.635 -22.832 -33.294  1.00  0.60           H  
ATOM   3741 1HB  ALA A 251      -5.320 -23.999 -31.243  1.00  0.60           H  
ATOM   3742 2HB  ALA A 251      -4.246 -22.625 -30.876  1.00  0.60           H  
ATOM   3743 3HB  ALA A 251      -6.000 -22.480 -30.610  1.00  0.60           H  
ATOM   3744  N   LYS A 252      -7.757 -21.995 -33.055  1.00  0.61           N  
ATOM   3745  CA  LYS A 252      -9.089 -22.301 -33.531  1.00  0.61           C  
ATOM   3746  C   LYS A 252      -9.589 -21.066 -34.276  1.00  0.61           C  
ATOM   3747  O   LYS A 252      -9.107 -19.969 -34.000  1.00  0.61           O  
ATOM   3748  CB  LYS A 252     -10.031 -22.624 -32.366  1.00  0.61           C  
ATOM   3749  CG  LYS A 252     -10.341 -21.444 -31.446  1.00  0.61           C  
ATOM   3750  CD  LYS A 252     -11.258 -21.875 -30.295  1.00  0.61           C  
ATOM   3751  CE  LYS A 252     -11.733 -20.679 -29.484  1.00  0.61           C  
ATOM   3752  NZ  LYS A 252     -12.557 -21.076 -28.307  1.00  0.61           N  
ATOM   3753  H   LYS A 252      -7.576 -21.112 -32.606  1.00  0.61           H  
ATOM   3754  HA  LYS A 252      -9.023 -23.156 -34.189  1.00  0.61           H  
ATOM   3755 1HB  LYS A 252     -10.977 -23.000 -32.742  1.00  0.61           H  
ATOM   3756 2HB  LYS A 252      -9.590 -23.413 -31.757  1.00  0.61           H  
ATOM   3757 1HG  LYS A 252      -9.415 -21.039 -31.036  1.00  0.61           H  
ATOM   3758 2HG  LYS A 252     -10.840 -20.659 -32.023  1.00  0.61           H  
ATOM   3759 1HD  LYS A 252     -12.127 -22.394 -30.703  1.00  0.61           H  
ATOM   3760 2HD  LYS A 252     -10.723 -22.558 -29.636  1.00  0.61           H  
ATOM   3761 1HE  LYS A 252     -10.879 -20.132 -29.141  1.00  0.61           H  
ATOM   3762 2HE  LYS A 252     -12.330 -20.034 -30.127  1.00  0.61           H  
ATOM   3763 1HZ  LYS A 252     -12.837 -20.241 -27.807  1.00  0.61           H  
ATOM   3764 2HZ  LYS A 252     -13.374 -21.582 -28.610  1.00  0.61           H  
ATOM   3765 3HZ  LYS A 252     -12.003 -21.657 -27.695  1.00  0.61           H  
ATOM   3766  N   PRO A 253     -10.527 -21.198 -35.221  1.00  0.63           N  
ATOM   3767  CA  PRO A 253     -11.159 -20.097 -35.910  1.00  0.63           C  
ATOM   3768  C   PRO A 253     -11.807 -19.124 -34.946  1.00  0.63           C  
ATOM   3769  O   PRO A 253     -12.387 -19.538 -33.938  1.00  0.63           O  
ATOM   3770  CB  PRO A 253     -12.216 -20.797 -36.760  1.00  0.63           C  
ATOM   3771  CG  PRO A 253     -11.669 -22.183 -36.988  1.00  0.63           C  
ATOM   3772  CD  PRO A 253     -10.954 -22.534 -35.705  1.00  0.63           C  
ATOM   3773  HA  PRO A 253     -10.407 -19.598 -36.531  1.00  0.63           H  
ATOM   3774 1HB  PRO A 253     -13.173 -20.804 -36.223  1.00  0.63           H  
ATOM   3775 2HB  PRO A 253     -12.384 -20.241 -37.685  1.00  0.63           H  
ATOM   3776 1HG  PRO A 253     -12.488 -22.880 -37.225  1.00  0.63           H  
ATOM   3777 2HG  PRO A 253     -10.998 -22.175 -37.861  1.00  0.63           H  
ATOM   3778 1HD  PRO A 253     -11.635 -23.020 -34.997  1.00  0.63           H  
ATOM   3779 2HD  PRO A 253     -10.104 -23.164 -35.985  1.00  0.63           H  
ATOM   3780  N   ALA A 254     -11.739 -17.839 -35.275  1.00  0.65           N  
ATOM   3781  CA  ALA A 254     -12.368 -16.812 -34.448  1.00  0.65           C  
ATOM   3782  C   ALA A 254     -12.676 -15.564 -35.244  1.00  0.65           C  
ATOM   3783  O   ALA A 254     -11.808 -15.004 -35.915  1.00  0.65           O  
ATOM   3784  CB  ALA A 254     -11.464 -16.441 -33.302  1.00  0.65           C  
ATOM   3785  H   ALA A 254     -11.234 -17.581 -36.124  1.00  0.65           H  
ATOM   3786  HA  ALA A 254     -13.307 -17.210 -34.060  1.00  0.65           H  
ATOM   3787 1HB  ALA A 254     -11.956 -15.691 -32.686  1.00  0.65           H  
ATOM   3788 2HB  ALA A 254     -11.262 -17.329 -32.727  1.00  0.65           H  
ATOM   3789 3HB  ALA A 254     -10.538 -16.041 -33.689  1.00  0.65           H  
ATOM   3790  N   SER A 255     -13.904 -15.086 -35.123  1.00  0.66           N  
ATOM   3791  CA  SER A 255     -14.282 -13.870 -35.803  1.00  0.66           C  
ATOM   3792  C   SER A 255     -13.808 -12.651 -35.052  1.00  0.66           C  
ATOM   3793  O   SER A 255     -13.499 -12.713 -33.859  1.00  0.66           O  
ATOM   3794  CB  SER A 255     -15.781 -13.818 -35.963  1.00  0.66           C  
ATOM   3795  OG  SER A 255     -16.401 -13.751 -34.704  1.00  0.66           O  
ATOM   3796  H   SER A 255     -14.603 -15.574 -34.549  1.00  0.66           H  
ATOM   3797  HA  SER A 255     -13.820 -13.868 -36.791  1.00  0.66           H  
ATOM   3798 1HB  SER A 255     -16.057 -12.949 -36.554  1.00  0.66           H  
ATOM   3799 2HB  SER A 255     -16.125 -14.703 -36.493  1.00  0.66           H  
ATOM   3800  HG  SER A 255     -16.266 -14.656 -34.307  1.00  0.66           H  
ATOM   3801  N   ILE A 256     -13.845 -11.517 -35.726  1.00  0.68           N  
ATOM   3802  CA  ILE A 256     -13.480 -10.266 -35.102  1.00  0.68           C  
ATOM   3803  C   ILE A 256     -14.435  -9.934 -33.973  1.00  0.68           C  
ATOM   3804  O   ILE A 256     -14.016  -9.437 -32.931  1.00  0.68           O  
ATOM   3805  CB  ILE A 256     -13.439  -9.140 -36.131  1.00  0.68           C  
ATOM   3806  CG1 ILE A 256     -12.368  -9.442 -37.120  1.00  0.68           C  
ATOM   3807  CG2 ILE A 256     -13.163  -7.809 -35.434  1.00  0.68           C  
ATOM   3808  CD1 ILE A 256     -11.052  -9.535 -36.465  1.00  0.68           C  
ATOM   3809  H   ILE A 256     -14.112 -11.528 -36.701  1.00  0.68           H  
ATOM   3810  HA  ILE A 256     -12.482 -10.373 -34.674  1.00  0.68           H  
ATOM   3811  HB  ILE A 256     -14.389  -9.084 -36.662  1.00  0.68           H  
ATOM   3812 1HG1 ILE A 256     -12.590 -10.385 -37.609  1.00  0.68           H  
ATOM   3813 2HG1 ILE A 256     -12.326  -8.653 -37.873  1.00  0.68           H  
ATOM   3814 1HG2 ILE A 256     -13.120  -7.006 -36.174  1.00  0.68           H  
ATOM   3815 2HG2 ILE A 256     -13.957  -7.600 -34.718  1.00  0.68           H  
ATOM   3816 3HG2 ILE A 256     -12.215  -7.862 -34.911  1.00  0.68           H  
ATOM   3817 1HD1 ILE A 256     -10.293  -9.747 -37.170  1.00  0.68           H  
ATOM   3818 2HD1 ILE A 256     -10.855  -8.595 -36.013  1.00  0.68           H  
ATOM   3819 3HD1 ILE A 256     -11.065 -10.318 -35.711  1.00  0.68           H  
ATOM   3820  N   GLU A 257     -15.724 -10.205 -34.180  1.00  0.68           N  
ATOM   3821  CA  GLU A 257     -16.711  -9.925 -33.149  1.00  0.68           C  
ATOM   3822  C   GLU A 257     -16.475 -10.789 -31.905  1.00  0.68           C  
ATOM   3823  O   GLU A 257     -16.584 -10.295 -30.778  1.00  0.68           O  
ATOM   3824  CB  GLU A 257     -18.116 -10.193 -33.693  1.00  0.68           C  
ATOM   3825  CG  GLU A 257     -18.599  -9.219 -34.784  1.00  0.68           C  
ATOM   3826  CD  GLU A 257     -18.790  -7.795 -34.306  1.00  0.68           C  
ATOM   3827  OE1 GLU A 257     -19.477  -7.594 -33.333  1.00  0.68           O  
ATOM   3828  OE2 GLU A 257     -18.247  -6.902 -34.929  1.00  0.68           O  
ATOM   3829  H   GLU A 257     -16.012 -10.617 -35.053  1.00  0.68           H  
ATOM   3830  HA  GLU A 257     -16.629  -8.877 -32.865  1.00  0.68           H  
ATOM   3831 1HB  GLU A 257     -18.152 -11.202 -34.108  1.00  0.68           H  
ATOM   3832 2HB  GLU A 257     -18.832 -10.155 -32.872  1.00  0.68           H  
ATOM   3833 1HG  GLU A 257     -17.862  -9.219 -35.588  1.00  0.68           H  
ATOM   3834 2HG  GLU A 257     -19.538  -9.589 -35.193  1.00  0.68           H  
ATOM   3835  N   GLU A 258     -16.089 -12.063 -32.085  1.00  0.68           N  
ATOM   3836  CA  GLU A 258     -15.809 -12.906 -30.914  1.00  0.68           C  
ATOM   3837  C   GLU A 258     -14.602 -12.389 -30.139  1.00  0.68           C  
ATOM   3838  O   GLU A 258     -14.603 -12.378 -28.902  1.00  0.68           O  
ATOM   3839  CB  GLU A 258     -15.578 -14.355 -31.338  1.00  0.68           C  
ATOM   3840  CG  GLU A 258     -16.831 -15.083 -31.795  1.00  0.68           C  
ATOM   3841  CD  GLU A 258     -16.531 -16.383 -32.469  1.00  0.68           C  
ATOM   3842  OE1 GLU A 258     -15.972 -16.332 -33.553  1.00  0.68           O  
ATOM   3843  OE2 GLU A 258     -16.844 -17.416 -31.926  1.00  0.68           O  
ATOM   3844  H   GLU A 258     -16.021 -12.460 -33.026  1.00  0.68           H  
ATOM   3845  HA  GLU A 258     -16.674 -12.873 -30.253  1.00  0.68           H  
ATOM   3846 1HB  GLU A 258     -14.852 -14.382 -32.154  1.00  0.68           H  
ATOM   3847 2HB  GLU A 258     -15.154 -14.913 -30.508  1.00  0.68           H  
ATOM   3848 1HG  GLU A 258     -17.452 -15.280 -30.921  1.00  0.68           H  
ATOM   3849 2HG  GLU A 258     -17.398 -14.440 -32.462  1.00  0.68           H  
ATOM   3850  N   ILE A 259     -13.587 -11.941 -30.870  1.00  0.67           N  
ATOM   3851  CA  ILE A 259     -12.385 -11.403 -30.259  1.00  0.67           C  
ATOM   3852  C   ILE A 259     -12.697 -10.100 -29.545  1.00  0.67           C  
ATOM   3853  O   ILE A 259     -12.297  -9.904 -28.397  1.00  0.67           O  
ATOM   3854  CB  ILE A 259     -11.287 -11.269 -31.310  1.00  0.67           C  
ATOM   3855  CG1 ILE A 259     -10.890 -12.674 -31.730  1.00  0.67           C  
ATOM   3856  CG2 ILE A 259     -10.108 -10.478 -30.785  1.00  0.67           C  
ATOM   3857  CD1 ILE A 259     -10.066 -12.710 -32.906  1.00  0.67           C  
ATOM   3858  H   ILE A 259     -13.642 -12.004 -31.889  1.00  0.67           H  
ATOM   3859  HA  ILE A 259     -12.035 -12.111 -29.515  1.00  0.67           H  
ATOM   3860  HB  ILE A 259     -11.696 -10.768 -32.190  1.00  0.67           H  
ATOM   3861 1HG1 ILE A 259     -10.350 -13.150 -30.921  1.00  0.67           H  
ATOM   3862 2HG1 ILE A 259     -11.797 -13.249 -31.930  1.00  0.67           H  
ATOM   3863 1HG2 ILE A 259      -9.358 -10.412 -31.572  1.00  0.67           H  
ATOM   3864 2HG2 ILE A 259     -10.433  -9.474 -30.506  1.00  0.67           H  
ATOM   3865 3HG2 ILE A 259      -9.687 -10.980 -29.914  1.00  0.67           H  
ATOM   3866 1HD1 ILE A 259      -9.832 -13.739 -33.154  1.00  0.67           H  
ATOM   3867 2HD1 ILE A 259     -10.621 -12.250 -33.726  1.00  0.67           H  
ATOM   3868 3HD1 ILE A 259      -9.149 -12.163 -32.720  1.00  0.67           H  
ATOM   3869  N   TYR A 260     -13.438  -9.210 -30.199  1.00  0.66           N  
ATOM   3870  CA  TYR A 260     -13.828  -7.970 -29.561  1.00  0.66           C  
ATOM   3871  C   TYR A 260     -14.563  -8.232 -28.271  1.00  0.66           C  
ATOM   3872  O   TYR A 260     -14.239  -7.631 -27.246  1.00  0.66           O  
ATOM   3873  CB  TYR A 260     -14.678  -7.092 -30.465  1.00  0.66           C  
ATOM   3874  CG  TYR A 260     -15.256  -5.900 -29.699  1.00  0.66           C  
ATOM   3875  CD1 TYR A 260     -14.486  -4.778 -29.394  1.00  0.66           C  
ATOM   3876  CD2 TYR A 260     -16.581  -5.947 -29.297  1.00  0.66           C  
ATOM   3877  CE1 TYR A 260     -15.044  -3.724 -28.689  1.00  0.66           C  
ATOM   3878  CE2 TYR A 260     -17.135  -4.899 -28.606  1.00  0.66           C  
ATOM   3879  CZ  TYR A 260     -16.375  -3.790 -28.299  1.00  0.66           C  
ATOM   3880  OH  TYR A 260     -16.939  -2.741 -27.617  1.00  0.66           O  
ATOM   3881  H   TYR A 260     -13.739  -9.399 -31.151  1.00  0.66           H  
ATOM   3882  HA  TYR A 260     -12.923  -7.425 -29.305  1.00  0.66           H  
ATOM   3883 1HB  TYR A 260     -14.079  -6.719 -31.300  1.00  0.66           H  
ATOM   3884 2HB  TYR A 260     -15.502  -7.675 -30.879  1.00  0.66           H  
ATOM   3885  HD1 TYR A 260     -13.455  -4.723 -29.705  1.00  0.66           H  
ATOM   3886  HD2 TYR A 260     -17.187  -6.824 -29.535  1.00  0.66           H  
ATOM   3887  HE1 TYR A 260     -14.443  -2.845 -28.452  1.00  0.66           H  
ATOM   3888  HE2 TYR A 260     -18.179  -4.947 -28.300  1.00  0.66           H  
ATOM   3889  HH  TYR A 260     -16.261  -2.090 -27.426  1.00  0.66           H  
ATOM   3890  N   GLN A 261     -15.567  -9.110 -28.316  1.00  0.65           N  
ATOM   3891  CA  GLN A 261     -16.334  -9.417 -27.124  1.00  0.65           C  
ATOM   3892  C   GLN A 261     -15.412  -9.935 -26.026  1.00  0.65           C  
ATOM   3893  O   GLN A 261     -15.510  -9.500 -24.881  1.00  0.65           O  
ATOM   3894  CB  GLN A 261     -17.416 -10.451 -27.453  1.00  0.65           C  
ATOM   3895  CG  GLN A 261     -18.373 -10.798 -26.309  1.00  0.65           C  
ATOM   3896  CD  GLN A 261     -19.286  -9.641 -25.878  1.00  0.65           C  
ATOM   3897  OE1 GLN A 261     -19.641  -8.760 -26.675  1.00  0.65           O  
ATOM   3898  NE2 GLN A 261     -19.693  -9.662 -24.610  1.00  0.65           N  
ATOM   3899  H   GLN A 261     -15.804  -9.572 -29.193  1.00  0.65           H  
ATOM   3900  HA  GLN A 261     -16.811  -8.504 -26.773  1.00  0.65           H  
ATOM   3901 1HB  GLN A 261     -18.005 -10.097 -28.299  1.00  0.65           H  
ATOM   3902 2HB  GLN A 261     -16.931 -11.377 -27.772  1.00  0.65           H  
ATOM   3903 1HG  GLN A 261     -19.002 -11.627 -26.624  1.00  0.65           H  
ATOM   3904 2HG  GLN A 261     -17.778 -11.098 -25.441  1.00  0.65           H  
ATOM   3905 1HE2 GLN A 261     -20.300  -8.951 -24.262  1.00  0.65           H  
ATOM   3906 2HE2 GLN A 261     -19.383 -10.420 -23.982  1.00  0.65           H  
ATOM   3907  N   ALA A 262     -14.460 -10.812 -26.368  1.00  0.63           N  
ATOM   3908  CA  ALA A 262     -13.538 -11.325 -25.362  1.00  0.63           C  
ATOM   3909  C   ALA A 262     -12.737 -10.199 -24.707  1.00  0.63           C  
ATOM   3910  O   ALA A 262     -12.515 -10.207 -23.489  1.00  0.63           O  
ATOM   3911  CB  ALA A 262     -12.580 -12.312 -25.998  1.00  0.63           C  
ATOM   3912  H   ALA A 262     -14.398 -11.163 -27.326  1.00  0.63           H  
ATOM   3913  HA  ALA A 262     -14.123 -11.823 -24.588  1.00  0.63           H  
ATOM   3914 1HB  ALA A 262     -11.912 -12.698 -25.244  1.00  0.63           H  
ATOM   3915 2HB  ALA A 262     -13.144 -13.128 -26.450  1.00  0.63           H  
ATOM   3916 3HB  ALA A 262     -12.000 -11.808 -26.765  1.00  0.63           H  
ATOM   3917  N   VAL A 263     -12.326  -9.217 -25.510  1.00  0.63           N  
ATOM   3918  CA  VAL A 263     -11.547  -8.113 -24.985  1.00  0.63           C  
ATOM   3919  C   VAL A 263     -12.406  -7.213 -24.112  1.00  0.63           C  
ATOM   3920  O   VAL A 263     -11.991  -6.813 -23.019  1.00  0.63           O  
ATOM   3921  CB  VAL A 263     -10.878  -7.306 -26.117  1.00  0.63           C  
ATOM   3922  CG1 VAL A 263     -10.216  -6.093 -25.526  1.00  0.63           C  
ATOM   3923  CG2 VAL A 263      -9.819  -8.164 -26.843  1.00  0.63           C  
ATOM   3924  H   VAL A 263     -12.532  -9.267 -26.511  1.00  0.63           H  
ATOM   3925  HA  VAL A 263     -10.774  -8.520 -24.364  1.00  0.63           H  
ATOM   3926  HB  VAL A 263     -11.641  -6.979 -26.828  1.00  0.63           H  
ATOM   3927 1HG1 VAL A 263      -9.739  -5.513 -26.301  1.00  0.63           H  
ATOM   3928 2HG1 VAL A 263     -10.958  -5.479 -25.015  1.00  0.63           H  
ATOM   3929 3HG1 VAL A 263      -9.477  -6.429 -24.825  1.00  0.63           H  
ATOM   3930 1HG2 VAL A 263      -9.360  -7.575 -27.638  1.00  0.63           H  
ATOM   3931 2HG2 VAL A 263      -9.054  -8.476 -26.135  1.00  0.63           H  
ATOM   3932 3HG2 VAL A 263     -10.292  -9.041 -27.271  1.00  0.63           H  
ATOM   3933  N   LYS A 264     -13.609  -6.908 -24.586  1.00  0.62           N  
ATOM   3934  CA  LYS A 264     -14.551  -6.081 -23.853  1.00  0.62           C  
ATOM   3935  C   LYS A 264     -14.842  -6.689 -22.487  1.00  0.62           C  
ATOM   3936  O   LYS A 264     -14.819  -5.989 -21.469  1.00  0.62           O  
ATOM   3937  CB  LYS A 264     -15.845  -5.942 -24.652  1.00  0.62           C  
ATOM   3938  CG  LYS A 264     -16.908  -5.087 -24.018  1.00  0.62           C  
ATOM   3939  CD  LYS A 264     -18.131  -4.989 -24.917  1.00  0.62           C  
ATOM   3940  CE  LYS A 264     -19.238  -4.167 -24.280  1.00  0.62           C  
ATOM   3941  NZ  LYS A 264     -20.448  -4.085 -25.159  1.00  0.62           N  
ATOM   3942  H   LYS A 264     -13.883  -7.273 -25.496  1.00  0.62           H  
ATOM   3943  HA  LYS A 264     -14.112  -5.095 -23.706  1.00  0.62           H  
ATOM   3944 1HB  LYS A 264     -15.617  -5.526 -25.636  1.00  0.62           H  
ATOM   3945 2HB  LYS A 264     -16.271  -6.931 -24.816  1.00  0.62           H  
ATOM   3946 1HG  LYS A 264     -17.192  -5.512 -23.057  1.00  0.62           H  
ATOM   3947 2HG  LYS A 264     -16.514  -4.102 -23.858  1.00  0.62           H  
ATOM   3948 1HD  LYS A 264     -17.845  -4.508 -25.839  1.00  0.62           H  
ATOM   3949 2HD  LYS A 264     -18.501  -5.991 -25.150  1.00  0.62           H  
ATOM   3950 1HE  LYS A 264     -19.517  -4.622 -23.331  1.00  0.62           H  
ATOM   3951 2HE  LYS A 264     -18.868  -3.157 -24.091  1.00  0.62           H  
ATOM   3952 1HZ  LYS A 264     -21.161  -3.532 -24.703  1.00  0.62           H  
ATOM   3953 2HZ  LYS A 264     -20.202  -3.654 -26.039  1.00  0.62           H  
ATOM   3954 3HZ  LYS A 264     -20.802  -5.017 -25.331  1.00  0.62           H  
ATOM   3955  N   GLU A 265     -15.097  -7.999 -22.449  1.00  0.62           N  
ATOM   3956  CA  GLU A 265     -15.388  -8.643 -21.181  1.00  0.62           C  
ATOM   3957  C   GLU A 265     -14.193  -8.574 -20.245  1.00  0.62           C  
ATOM   3958  O   GLU A 265     -14.359  -8.293 -19.057  1.00  0.62           O  
ATOM   3959  CB  GLU A 265     -15.798 -10.103 -21.395  1.00  0.62           C  
ATOM   3960  CG  GLU A 265     -17.162 -10.270 -22.062  1.00  0.62           C  
ATOM   3961  CD  GLU A 265     -17.556 -11.707 -22.328  1.00  0.62           C  
ATOM   3962  OE1 GLU A 265     -16.808 -12.608 -22.001  1.00  0.62           O  
ATOM   3963  OE2 GLU A 265     -18.614 -11.893 -22.899  1.00  0.62           O  
ATOM   3964  H   GLU A 265     -15.109  -8.544 -23.312  1.00  0.62           H  
ATOM   3965  HA  GLU A 265     -16.218  -8.117 -20.713  1.00  0.62           H  
ATOM   3966 1HB  GLU A 265     -15.056 -10.593 -22.031  1.00  0.62           H  
ATOM   3967 2HB  GLU A 265     -15.814 -10.626 -20.440  1.00  0.62           H  
ATOM   3968 1HG  GLU A 265     -17.916  -9.817 -21.421  1.00  0.62           H  
ATOM   3969 2HG  GLU A 265     -17.158  -9.721 -22.999  1.00  0.62           H  
ATOM   3970  N   ALA A 266     -12.980  -8.771 -20.774  1.00  0.63           N  
ATOM   3971  CA  ALA A 266     -11.792  -8.708 -19.937  1.00  0.63           C  
ATOM   3972  C   ALA A 266     -11.646  -7.338 -19.299  1.00  0.63           C  
ATOM   3973  O   ALA A 266     -11.297  -7.230 -18.117  1.00  0.63           O  
ATOM   3974  CB  ALA A 266     -10.579  -9.011 -20.768  1.00  0.63           C  
ATOM   3975  H   ALA A 266     -12.881  -9.016 -21.763  1.00  0.63           H  
ATOM   3976  HA  ALA A 266     -11.891  -9.449 -19.145  1.00  0.63           H  
ATOM   3977 1HB  ALA A 266      -9.691  -8.984 -20.141  1.00  0.63           H  
ATOM   3978 2HB  ALA A 266     -10.691  -9.998 -21.213  1.00  0.63           H  
ATOM   3979 3HB  ALA A 266     -10.500  -8.268 -21.551  1.00  0.63           H  
ATOM   3980  N   SER A 267     -11.941  -6.297 -20.091  1.00  0.64           N  
ATOM   3981  CA  SER A 267     -11.901  -4.902 -19.657  1.00  0.64           C  
ATOM   3982  C   SER A 267     -12.930  -4.613 -18.581  1.00  0.64           C  
ATOM   3983  O   SER A 267     -12.646  -3.939 -17.602  1.00  0.64           O  
ATOM   3984  CB  SER A 267     -12.136  -3.974 -20.816  1.00  0.64           C  
ATOM   3985  OG  SER A 267     -12.143  -2.635 -20.380  1.00  0.64           O  
ATOM   3986  H   SER A 267     -12.195  -6.488 -21.063  1.00  0.64           H  
ATOM   3987  HA  SER A 267     -10.910  -4.698 -19.247  1.00  0.64           H  
ATOM   3988 1HB  SER A 267     -11.357  -4.115 -21.567  1.00  0.64           H  
ATOM   3989 2HB  SER A 267     -13.080  -4.215 -21.279  1.00  0.64           H  
ATOM   3990  HG  SER A 267     -11.233  -2.434 -20.079  1.00  0.64           H  
ATOM   3991  N   ASN A 268     -14.157  -5.091 -18.773  1.00  0.65           N  
ATOM   3992  CA  ASN A 268     -15.209  -4.879 -17.782  1.00  0.65           C  
ATOM   3993  C   ASN A 268     -14.919  -5.700 -16.513  1.00  0.65           C  
ATOM   3994  O   ASN A 268     -15.339  -5.349 -15.405  1.00  0.65           O  
ATOM   3995  CB  ASN A 268     -16.550  -5.267 -18.362  1.00  0.65           C  
ATOM   3996  CG  ASN A 268     -17.076  -4.309 -19.431  1.00  0.65           C  
ATOM   3997  OD1 ASN A 268     -16.702  -3.126 -19.537  1.00  0.65           O  
ATOM   3998  ND2 ASN A 268     -17.977  -4.825 -20.225  1.00  0.65           N  
ATOM   3999  H   ASN A 268     -14.362  -5.611 -19.627  1.00  0.65           H  
ATOM   4000  HA  ASN A 268     -15.221  -3.826 -17.501  1.00  0.65           H  
ATOM   4001 1HB  ASN A 268     -16.458  -6.262 -18.808  1.00  0.65           H  
ATOM   4002 2HB  ASN A 268     -17.283  -5.339 -17.561  1.00  0.65           H  
ATOM   4003 1HD2 ASN A 268     -18.399  -4.272 -20.940  1.00  0.65           H  
ATOM   4004 2HD2 ASN A 268     -18.254  -5.777 -20.105  1.00  0.65           H  
ATOM   4005  N   GLY A 269     -14.208  -6.805 -16.731  1.00  0.67           N  
ATOM   4006  CA  GLY A 269     -13.774  -7.816 -15.786  1.00  0.67           C  
ATOM   4007  C   GLY A 269     -12.480  -7.411 -15.062  1.00  0.67           C  
ATOM   4008  O   GLY A 269     -12.238  -6.229 -14.833  1.00  0.67           O  
ATOM   4009  H   GLY A 269     -13.956  -6.999 -17.696  1.00  0.67           H  
ATOM   4010 1HA  GLY A 269     -14.567  -8.003 -15.062  1.00  0.67           H  
ATOM   4011 2HA  GLY A 269     -13.631  -8.727 -16.360  1.00  0.67           H  
ATOM   4012  N   PRO A 270     -11.651  -8.385 -14.644  1.00  0.68           N  
ATOM   4013  CA  PRO A 270     -10.431  -8.233 -13.857  1.00  0.68           C  
ATOM   4014  C   PRO A 270      -9.383  -7.273 -14.428  1.00  0.68           C  
ATOM   4015  O   PRO A 270      -8.517  -6.814 -13.685  1.00  0.68           O  
ATOM   4016  CB  PRO A 270      -9.874  -9.662 -13.832  1.00  0.68           C  
ATOM   4017  CG  PRO A 270     -11.077 -10.549 -14.011  1.00  0.68           C  
ATOM   4018  CD  PRO A 270     -11.972  -9.795 -14.960  1.00  0.68           C  
ATOM   4019  HA  PRO A 270     -10.711  -7.917 -12.840  1.00  0.68           H  
ATOM   4020 1HB  PRO A 270      -9.129  -9.780 -14.637  1.00  0.68           H  
ATOM   4021 2HB  PRO A 270      -9.348  -9.841 -12.883  1.00  0.68           H  
ATOM   4022 1HG  PRO A 270     -10.768 -11.530 -14.405  1.00  0.68           H  
ATOM   4023 2HG  PRO A 270     -11.553 -10.735 -13.037  1.00  0.68           H  
ATOM   4024 1HD  PRO A 270     -11.716 -10.028 -16.009  1.00  0.68           H  
ATOM   4025 2HD  PRO A 270     -13.013 -10.038 -14.709  1.00  0.68           H  
ATOM   4026  N   MET A 271      -9.412  -6.979 -15.733  1.00  0.68           N  
ATOM   4027  CA  MET A 271      -8.418  -6.069 -16.288  1.00  0.68           C  
ATOM   4028  C   MET A 271      -8.891  -4.612 -16.274  1.00  0.68           C  
ATOM   4029  O   MET A 271      -8.232  -3.737 -16.855  1.00  0.68           O  
ATOM   4030  CB  MET A 271      -8.001  -6.496 -17.685  1.00  0.68           C  
ATOM   4031  CG  MET A 271      -7.231  -7.803 -17.743  1.00  0.68           C  
ATOM   4032  SD  MET A 271      -6.706  -8.198 -19.411  1.00  0.68           S  
ATOM   4033  CE  MET A 271      -5.751  -9.687 -19.173  1.00  0.68           C  
ATOM   4034  H   MET A 271     -10.127  -7.332 -16.371  1.00  0.68           H  
ATOM   4035  HA  MET A 271      -7.528  -6.116 -15.661  1.00  0.68           H  
ATOM   4036 1HB  MET A 271      -8.878  -6.590 -18.315  1.00  0.68           H  
ATOM   4037 2HB  MET A 271      -7.371  -5.724 -18.124  1.00  0.68           H  
ATOM   4038 1HG  MET A 271      -6.345  -7.743 -17.103  1.00  0.68           H  
ATOM   4039 2HG  MET A 271      -7.863  -8.613 -17.376  1.00  0.68           H  
ATOM   4040 1HE  MET A 271      -5.379 -10.020 -20.127  1.00  0.68           H  
ATOM   4041 2HE  MET A 271      -4.913  -9.481 -18.505  1.00  0.68           H  
ATOM   4042 3HE  MET A 271      -6.381 -10.461 -18.738  1.00  0.68           H  
ATOM   4043  N   LYS A 272     -10.045  -4.356 -15.655  1.00  0.67           N  
ATOM   4044  CA  LYS A 272     -10.595  -3.011 -15.589  1.00  0.67           C  
ATOM   4045  C   LYS A 272      -9.590  -2.041 -14.991  1.00  0.67           C  
ATOM   4046  O   LYS A 272      -9.003  -2.295 -13.941  1.00  0.67           O  
ATOM   4047  CB  LYS A 272     -11.884  -3.004 -14.759  1.00  0.67           C  
ATOM   4048  CG  LYS A 272     -12.615  -1.674 -14.714  1.00  0.67           C  
ATOM   4049  CD  LYS A 272     -13.927  -1.812 -13.948  1.00  0.67           C  
ATOM   4050  CE  LYS A 272     -14.701  -0.505 -13.918  1.00  0.67           C  
ATOM   4051  NZ  LYS A 272     -15.981  -0.640 -13.171  1.00  0.67           N  
ATOM   4052  H   LYS A 272     -10.585  -5.113 -15.229  1.00  0.67           H  
ATOM   4053  HA  LYS A 272     -10.820  -2.676 -16.603  1.00  0.67           H  
ATOM   4054 1HB  LYS A 272     -12.577  -3.746 -15.154  1.00  0.67           H  
ATOM   4055 2HB  LYS A 272     -11.655  -3.299 -13.738  1.00  0.67           H  
ATOM   4056 1HG  LYS A 272     -11.991  -0.922 -14.234  1.00  0.67           H  
ATOM   4057 2HG  LYS A 272     -12.828  -1.354 -15.736  1.00  0.67           H  
ATOM   4058 1HD  LYS A 272     -14.538  -2.587 -14.429  1.00  0.67           H  
ATOM   4059 2HD  LYS A 272     -13.716  -2.127 -12.928  1.00  0.67           H  
ATOM   4060 1HE  LYS A 272     -14.092   0.262 -13.442  1.00  0.67           H  
ATOM   4061 2HE  LYS A 272     -14.919  -0.199 -14.941  1.00  0.67           H  
ATOM   4062 1HZ  LYS A 272     -16.470   0.244 -13.175  1.00  0.67           H  
ATOM   4063 2HZ  LYS A 272     -16.555  -1.346 -13.617  1.00  0.67           H  
ATOM   4064 3HZ  LYS A 272     -15.789  -0.915 -12.219  1.00  0.67           H  
ATOM   4065  N   GLY A 273      -9.388  -0.923 -15.675  1.00  0.66           N  
ATOM   4066  CA  GLY A 273      -8.458   0.120 -15.250  1.00  0.66           C  
ATOM   4067  C   GLY A 273      -7.087  -0.043 -15.898  1.00  0.66           C  
ATOM   4068  O   GLY A 273      -6.270   0.878 -15.882  1.00  0.66           O  
ATOM   4069  H   GLY A 273      -9.904  -0.793 -16.534  1.00  0.66           H  
ATOM   4070 1HA  GLY A 273      -8.869   1.097 -15.508  1.00  0.66           H  
ATOM   4071 2HA  GLY A 273      -8.354   0.092 -14.166  1.00  0.66           H  
ATOM   4072  N   ILE A 274      -6.852  -1.209 -16.494  1.00  0.64           N  
ATOM   4073  CA  ILE A 274      -5.603  -1.489 -17.174  1.00  0.64           C  
ATOM   4074  C   ILE A 274      -5.909  -1.404 -18.654  1.00  0.64           C  
ATOM   4075  O   ILE A 274      -5.303  -0.611 -19.388  1.00  0.64           O  
ATOM   4076  CB  ILE A 274      -5.087  -2.910 -16.865  1.00  0.64           C  
ATOM   4077  CG1 ILE A 274      -4.953  -3.126 -15.350  1.00  0.64           C  
ATOM   4078  CG2 ILE A 274      -3.743  -3.122 -17.564  1.00  0.64           C  
ATOM   4079  CD1 ILE A 274      -4.015  -2.200 -14.686  1.00  0.64           C  
ATOM   4080  H   ILE A 274      -7.556  -1.943 -16.472  1.00  0.64           H  
ATOM   4081  HA  ILE A 274      -4.853  -0.745 -16.909  1.00  0.64           H  
ATOM   4082  HB  ILE A 274      -5.789  -3.647 -17.235  1.00  0.64           H  
ATOM   4083 1HG1 ILE A 274      -5.942  -3.007 -14.898  1.00  0.64           H  
ATOM   4084 2HG1 ILE A 274      -4.614  -4.143 -15.170  1.00  0.64           H  
ATOM   4085 1HG2 ILE A 274      -3.382  -4.130 -17.361  1.00  0.64           H  
ATOM   4086 2HG2 ILE A 274      -3.869  -2.993 -18.638  1.00  0.64           H  
ATOM   4087 3HG2 ILE A 274      -3.020  -2.398 -17.195  1.00  0.64           H  
ATOM   4088 1HD1 ILE A 274      -3.979  -2.416 -13.620  1.00  0.64           H  
ATOM   4089 2HD1 ILE A 274      -3.034  -2.343 -15.118  1.00  0.64           H  
ATOM   4090 3HD1 ILE A 274      -4.346  -1.176 -14.838  1.00  0.64           H  
ATOM   4091  N   MET A 275      -6.888  -2.214 -19.069  1.00  0.63           N  
ATOM   4092  CA  MET A 275      -7.338  -2.239 -20.452  1.00  0.63           C  
ATOM   4093  C   MET A 275      -8.733  -1.674 -20.622  1.00  0.63           C  
ATOM   4094  O   MET A 275      -9.623  -1.921 -19.802  1.00  0.63           O  
ATOM   4095  CB  MET A 275      -7.264  -3.638 -21.043  1.00  0.63           C  
ATOM   4096  CG  MET A 275      -7.752  -3.739 -22.485  1.00  0.63           C  
ATOM   4097  SD  MET A 275      -7.478  -5.324 -23.178  1.00  0.63           S  
ATOM   4098  CE  MET A 275      -5.753  -5.181 -23.533  1.00  0.63           C  
ATOM   4099  H   MET A 275      -7.333  -2.827 -18.384  1.00  0.63           H  
ATOM   4100  HA  MET A 275      -6.668  -1.610 -21.023  1.00  0.63           H  
ATOM   4101 1HB  MET A 275      -6.235  -3.991 -21.011  1.00  0.63           H  
ATOM   4102 2HB  MET A 275      -7.865  -4.318 -20.436  1.00  0.63           H  
ATOM   4103 1HG  MET A 275      -8.823  -3.533 -22.531  1.00  0.63           H  
ATOM   4104 2HG  MET A 275      -7.243  -3.005 -23.102  1.00  0.63           H  
ATOM   4105 1HE  MET A 275      -5.402  -6.095 -23.963  1.00  0.63           H  
ATOM   4106 2HE  MET A 275      -5.589  -4.358 -24.234  1.00  0.63           H  
ATOM   4107 3HE  MET A 275      -5.216  -4.979 -22.617  1.00  0.63           H  
ATOM   4108  N   GLY A 276      -8.909  -0.915 -21.692  1.00  0.63           N  
ATOM   4109  CA  GLY A 276     -10.205  -0.369 -22.055  1.00  0.63           C  
ATOM   4110  C   GLY A 276     -10.512  -0.680 -23.513  1.00  0.63           C  
ATOM   4111  O   GLY A 276      -9.780  -1.421 -24.177  1.00  0.63           O  
ATOM   4112  H   GLY A 276      -8.101  -0.746 -22.292  1.00  0.63           H  
ATOM   4113 1HA  GLY A 276     -10.980  -0.782 -21.419  1.00  0.63           H  
ATOM   4114 2HA  GLY A 276     -10.211   0.706 -21.892  1.00  0.63           H  
ATOM   4115  N   TYR A 277     -11.572  -0.082 -24.017  1.00  0.64           N  
ATOM   4116  CA  TYR A 277     -12.000  -0.308 -25.385  1.00  0.64           C  
ATOM   4117  C   TYR A 277     -12.755   0.887 -25.918  1.00  0.64           C  
ATOM   4118  O   TYR A 277     -13.383   1.630 -25.157  1.00  0.64           O  
ATOM   4119  CB  TYR A 277     -12.870  -1.587 -25.453  1.00  0.64           C  
ATOM   4120  CG  TYR A 277     -14.075  -1.570 -24.523  1.00  0.64           C  
ATOM   4121  CD1 TYR A 277     -15.308  -1.081 -24.925  1.00  0.64           C  
ATOM   4122  CD2 TYR A 277     -13.916  -2.057 -23.245  1.00  0.64           C  
ATOM   4123  CE1 TYR A 277     -16.375  -1.079 -24.021  1.00  0.64           C  
ATOM   4124  CE2 TYR A 277     -14.962  -2.062 -22.348  1.00  0.64           C  
ATOM   4125  CZ  TYR A 277     -16.187  -1.574 -22.719  1.00  0.64           C  
ATOM   4126  OH  TYR A 277     -17.234  -1.572 -21.808  1.00  0.64           O  
ATOM   4127  H   TYR A 277     -12.119   0.530 -23.429  1.00  0.64           H  
ATOM   4128  HA  TYR A 277     -11.120  -0.444 -26.011  1.00  0.64           H  
ATOM   4129 1HB  TYR A 277     -13.228  -1.722 -26.475  1.00  0.64           H  
ATOM   4130 2HB  TYR A 277     -12.259  -2.457 -25.205  1.00  0.64           H  
ATOM   4131  HD1 TYR A 277     -15.442  -0.695 -25.936  1.00  0.64           H  
ATOM   4132  HD2 TYR A 277     -12.948  -2.439 -22.948  1.00  0.64           H  
ATOM   4133  HE1 TYR A 277     -17.346  -0.692 -24.326  1.00  0.64           H  
ATOM   4134  HE2 TYR A 277     -14.815  -2.450 -21.337  1.00  0.64           H  
ATOM   4135  HH  TYR A 277     -16.975  -2.069 -20.999  1.00  0.64           H  
ATOM   4136  N   THR A 278     -12.709   1.047 -27.230  1.00  0.66           N  
ATOM   4137  CA  THR A 278     -13.446   2.097 -27.903  1.00  0.66           C  
ATOM   4138  C   THR A 278     -14.153   1.548 -29.155  1.00  0.66           C  
ATOM   4139  O   THR A 278     -13.571   0.778 -29.925  1.00  0.66           O  
ATOM   4140  CB  THR A 278     -12.492   3.275 -28.208  1.00  0.66           C  
ATOM   4141  OG1 THR A 278     -11.916   3.731 -26.975  1.00  0.66           O  
ATOM   4142  CG2 THR A 278     -13.245   4.417 -28.817  1.00  0.66           C  
ATOM   4143  H   THR A 278     -12.125   0.411 -27.772  1.00  0.66           H  
ATOM   4144  HA  THR A 278     -14.217   2.465 -27.226  1.00  0.66           H  
ATOM   4145  HB  THR A 278     -11.697   2.953 -28.888  1.00  0.66           H  
ATOM   4146  HG1 THR A 278     -12.586   3.700 -26.274  1.00  0.66           H  
ATOM   4147 1HG2 THR A 278     -12.576   5.244 -29.005  1.00  0.66           H  
ATOM   4148 2HG2 THR A 278     -13.661   4.100 -29.725  1.00  0.66           H  
ATOM   4149 3HG2 THR A 278     -14.033   4.740 -28.141  1.00  0.66           H  
ATOM   4150  N   SER A 279     -15.429   1.920 -29.332  1.00  0.68           N  
ATOM   4151  CA  SER A 279     -16.225   1.493 -30.493  1.00  0.68           C  
ATOM   4152  C   SER A 279     -16.048   2.384 -31.715  1.00  0.68           C  
ATOM   4153  O   SER A 279     -16.426   2.019 -32.828  1.00  0.68           O  
ATOM   4154  CB  SER A 279     -17.691   1.484 -30.128  1.00  0.68           C  
ATOM   4155  OG  SER A 279     -18.154   2.792 -29.835  1.00  0.68           O  
ATOM   4156  H   SER A 279     -15.857   2.535 -28.653  1.00  0.68           H  
ATOM   4157  HA  SER A 279     -15.918   0.483 -30.765  1.00  0.68           H  
ATOM   4158 1HB  SER A 279     -18.264   1.073 -30.959  1.00  0.68           H  
ATOM   4159 2HB  SER A 279     -17.850   0.836 -29.269  1.00  0.68           H  
ATOM   4160  HG  SER A 279     -17.979   3.372 -30.635  1.00  0.68           H  
ATOM   4161  N   ASP A 280     -15.489   3.553 -31.480  1.00  0.72           N  
ATOM   4162  CA  ASP A 280     -15.294   4.570 -32.490  1.00  0.72           C  
ATOM   4163  C   ASP A 280     -13.829   4.599 -32.889  1.00  0.72           C  
ATOM   4164  O   ASP A 280     -12.974   4.229 -32.091  1.00  0.72           O  
ATOM   4165  CB  ASP A 280     -15.706   5.911 -31.913  1.00  0.72           C  
ATOM   4166  CG  ASP A 280     -17.132   5.842 -31.385  1.00  0.72           C  
ATOM   4167  OD1 ASP A 280     -17.828   4.895 -31.725  1.00  0.72           O  
ATOM   4168  OD2 ASP A 280     -17.514   6.710 -30.646  1.00  0.72           O  
ATOM   4169  H   ASP A 280     -15.202   3.747 -30.537  1.00  0.72           H  
ATOM   4170  HA  ASP A 280     -15.896   4.335 -33.368  1.00  0.72           H  
ATOM   4171 1HB  ASP A 280     -15.030   6.187 -31.102  1.00  0.72           H  
ATOM   4172 2HB  ASP A 280     -15.636   6.682 -32.681  1.00  0.72           H  
ATOM   4173  N   ASP A 281     -13.531   5.067 -34.093  1.00  0.75           N  
ATOM   4174  CA  ASP A 281     -12.136   5.147 -34.518  1.00  0.75           C  
ATOM   4175  C   ASP A 281     -11.366   6.074 -33.587  1.00  0.75           C  
ATOM   4176  O   ASP A 281     -11.888   7.132 -33.222  1.00  0.75           O  
ATOM   4177  CB  ASP A 281     -12.020   5.725 -35.927  1.00  0.75           C  
ATOM   4178  CG  ASP A 281     -12.650   4.864 -37.023  1.00  0.75           C  
ATOM   4179  OD1 ASP A 281     -13.087   3.766 -36.752  1.00  0.75           O  
ATOM   4180  OD2 ASP A 281     -12.682   5.326 -38.140  1.00  0.75           O  
ATOM   4181  H   ASP A 281     -14.265   5.360 -34.717  1.00  0.75           H  
ATOM   4182  HA  ASP A 281     -11.692   4.152 -34.480  1.00  0.75           H  
ATOM   4183 1HB  ASP A 281     -12.481   6.711 -35.949  1.00  0.75           H  
ATOM   4184 2HB  ASP A 281     -10.962   5.860 -36.161  1.00  0.75           H  
ATOM   4185  N   VAL A 282     -10.104   5.754 -33.293  1.00  0.78           N  
ATOM   4186  CA  VAL A 282      -9.319   6.665 -32.444  1.00  0.78           C  
ATOM   4187  C   VAL A 282      -8.031   7.171 -33.097  1.00  0.78           C  
ATOM   4188  O   VAL A 282      -7.466   6.525 -33.983  1.00  0.78           O  
ATOM   4189  CB  VAL A 282      -8.904   5.948 -31.160  1.00  0.78           C  
ATOM   4190  CG1 VAL A 282     -10.136   5.460 -30.422  1.00  0.78           C  
ATOM   4191  CG2 VAL A 282      -7.958   4.824 -31.511  1.00  0.78           C  
ATOM   4192  H   VAL A 282      -9.757   4.829 -33.586  1.00  0.78           H  
ATOM   4193  HA  VAL A 282      -9.936   7.526 -32.190  1.00  0.78           H  
ATOM   4194  HB  VAL A 282      -8.408   6.657 -30.515  1.00  0.78           H  
ATOM   4195 1HG1 VAL A 282      -9.863   4.968 -29.497  1.00  0.78           H  
ATOM   4196 2HG1 VAL A 282     -10.776   6.313 -30.203  1.00  0.78           H  
ATOM   4197 3HG1 VAL A 282     -10.678   4.749 -31.051  1.00  0.78           H  
ATOM   4198 1HG2 VAL A 282      -7.636   4.302 -30.621  1.00  0.78           H  
ATOM   4199 2HG2 VAL A 282      -8.461   4.128 -32.169  1.00  0.78           H  
ATOM   4200 3HG2 VAL A 282      -7.090   5.238 -32.022  1.00  0.78           H  
ATOM   4201  N   VAL A 283      -7.544   8.314 -32.605  1.00  0.80           N  
ATOM   4202  CA  VAL A 283      -6.286   8.918 -33.038  1.00  0.80           C  
ATOM   4203  C   VAL A 283      -5.326   9.001 -31.863  1.00  0.80           C  
ATOM   4204  O   VAL A 283      -5.734   9.294 -30.751  1.00  0.80           O  
ATOM   4205  CB  VAL A 283      -6.520  10.310 -33.652  1.00  0.80           C  
ATOM   4206  CG1 VAL A 283      -5.190  10.979 -34.016  1.00  0.80           C  
ATOM   4207  CG2 VAL A 283      -7.387  10.158 -34.891  1.00  0.80           C  
ATOM   4208  H   VAL A 283      -8.083   8.846 -31.903  1.00  0.80           H  
ATOM   4209  HA  VAL A 283      -5.839   8.282 -33.803  1.00  0.80           H  
ATOM   4210  HB  VAL A 283      -7.029  10.949 -32.922  1.00  0.80           H  
ATOM   4211 1HG1 VAL A 283      -5.389  11.960 -34.446  1.00  0.80           H  
ATOM   4212 2HG1 VAL A 283      -4.587  11.102 -33.132  1.00  0.80           H  
ATOM   4213 3HG1 VAL A 283      -4.659  10.364 -34.742  1.00  0.80           H  
ATOM   4214 1HG2 VAL A 283      -7.569  11.138 -35.328  1.00  0.80           H  
ATOM   4215 2HG2 VAL A 283      -6.876   9.524 -35.615  1.00  0.80           H  
ATOM   4216 3HG2 VAL A 283      -8.338   9.704 -34.616  1.00  0.80           H  
ATOM   4217  N   SER A 284      -4.057   8.694 -32.082  1.00  0.80           N  
ATOM   4218  CA  SER A 284      -3.081   8.688 -30.994  1.00  0.80           C  
ATOM   4219  C   SER A 284      -3.129   9.897 -30.036  1.00  0.80           C  
ATOM   4220  O   SER A 284      -3.114   9.733 -28.820  1.00  0.80           O  
ATOM   4221  CB  SER A 284      -1.691   8.581 -31.592  1.00  0.80           C  
ATOM   4222  OG  SER A 284      -1.518   7.355 -32.239  1.00  0.80           O  
ATOM   4223  H   SER A 284      -3.764   8.457 -33.019  1.00  0.80           H  
ATOM   4224  HA  SER A 284      -3.270   7.804 -30.398  1.00  0.80           H  
ATOM   4225 1HB  SER A 284      -1.531   9.396 -32.297  1.00  0.80           H  
ATOM   4226 2HB  SER A 284      -0.951   8.684 -30.812  1.00  0.80           H  
ATOM   4227  HG  SER A 284      -0.577   7.296 -32.442  1.00  0.80           H  
ATOM   4228  N   THR A 285      -3.335  11.098 -30.525  1.00  0.80           N  
ATOM   4229  CA  THR A 285      -3.317  12.235 -29.609  1.00  0.80           C  
ATOM   4230  C   THR A 285      -4.537  12.287 -28.663  1.00  0.80           C  
ATOM   4231  O   THR A 285      -4.526  13.016 -27.665  1.00  0.80           O  
ATOM   4232  CB  THR A 285      -3.184  13.537 -30.399  1.00  0.80           C  
ATOM   4233  OG1 THR A 285      -4.289  13.667 -31.309  1.00  0.80           O  
ATOM   4234  CG2 THR A 285      -1.869  13.519 -31.179  1.00  0.80           C  
ATOM   4235  H   THR A 285      -3.426  11.237 -31.519  1.00  0.80           H  
ATOM   4236  HA  THR A 285      -2.426  12.144 -28.985  1.00  0.80           H  
ATOM   4237  HB  THR A 285      -3.188  14.383 -29.711  1.00  0.80           H  
ATOM   4238  HG1 THR A 285      -5.122  13.568 -30.821  1.00  0.80           H  
ATOM   4239 1HG2 THR A 285      -1.766  14.446 -31.743  1.00  0.80           H  
ATOM   4240 2HG2 THR A 285      -1.034  13.424 -30.481  1.00  0.80           H  
ATOM   4241 3HG2 THR A 285      -1.866  12.674 -31.866  1.00  0.80           H  
ATOM   4242  N   ASP A 286      -5.544  11.441 -28.913  1.00  0.79           N  
ATOM   4243  CA  ASP A 286      -6.776  11.387 -28.132  1.00  0.79           C  
ATOM   4244  C   ASP A 286      -6.545  10.691 -26.802  1.00  0.79           C  
ATOM   4245  O   ASP A 286      -7.412  10.703 -25.927  1.00  0.79           O  
ATOM   4246  CB  ASP A 286      -7.852  10.572 -28.871  1.00  0.79           C  
ATOM   4247  CG  ASP A 286      -8.391  11.231 -30.146  1.00  0.79           C  
ATOM   4248  OD1 ASP A 286      -8.346  12.441 -30.241  1.00  0.79           O  
ATOM   4249  OD2 ASP A 286      -8.793  10.506 -31.053  1.00  0.79           O  
ATOM   4250  H   ASP A 286      -5.470  10.801 -29.700  1.00  0.79           H  
ATOM   4251  HA  ASP A 286      -7.127  12.402 -27.947  1.00  0.79           H  
ATOM   4252 1HB  ASP A 286      -7.458   9.587 -29.107  1.00  0.79           H  
ATOM   4253 2HB  ASP A 286      -8.690  10.413 -28.196  1.00  0.79           H  
ATOM   4254  N   PHE A 287      -5.380  10.069 -26.653  1.00  0.78           N  
ATOM   4255  CA  PHE A 287      -5.080   9.335 -25.447  1.00  0.78           C  
ATOM   4256  C   PHE A 287      -4.150  10.054 -24.495  1.00  0.78           C  
ATOM   4257  O   PHE A 287      -3.782   9.489 -23.467  1.00  0.78           O  
ATOM   4258  CB  PHE A 287      -4.461   8.009 -25.831  1.00  0.78           C  
ATOM   4259  CG  PHE A 287      -5.388   7.221 -26.593  1.00  0.78           C  
ATOM   4260  CD1 PHE A 287      -5.331   7.234 -27.962  1.00  0.78           C  
ATOM   4261  CD2 PHE A 287      -6.351   6.479 -25.968  1.00  0.78           C  
ATOM   4262  CE1 PHE A 287      -6.211   6.519 -28.694  1.00  0.78           C  
ATOM   4263  CE2 PHE A 287      -7.234   5.765 -26.702  1.00  0.78           C  
ATOM   4264  CZ  PHE A 287      -7.167   5.777 -28.049  1.00  0.78           C  
ATOM   4265  H   PHE A 287      -4.686  10.086 -27.404  1.00  0.78           H  
ATOM   4266  HA  PHE A 287      -6.016   9.146 -24.921  1.00  0.78           H  
ATOM   4267 1HB  PHE A 287      -3.581   8.179 -26.431  1.00  0.78           H  
ATOM   4268 2HB  PHE A 287      -4.166   7.453 -24.942  1.00  0.78           H  
ATOM   4269  HD1 PHE A 287      -4.580   7.829 -28.454  1.00  0.78           H  
ATOM   4270  HD2 PHE A 287      -6.409   6.471 -24.878  1.00  0.78           H  
ATOM   4271  HE1 PHE A 287      -6.153   6.538 -29.785  1.00  0.78           H  
ATOM   4272  HE2 PHE A 287      -7.996   5.190 -26.219  1.00  0.78           H  
ATOM   4273  HZ  PHE A 287      -7.871   5.199 -28.598  1.00  0.78           H  
ATOM   4274  N   ILE A 288      -3.771  11.300 -24.761  1.00  0.77           N  
ATOM   4275  CA  ILE A 288      -2.827  11.866 -23.800  1.00  0.77           C  
ATOM   4276  C   ILE A 288      -3.540  12.133 -22.474  1.00  0.77           C  
ATOM   4277  O   ILE A 288      -4.558  12.826 -22.428  1.00  0.77           O  
ATOM   4278  CB  ILE A 288      -2.158  13.154 -24.330  1.00  0.77           C  
ATOM   4279  CG1 ILE A 288      -1.342  12.831 -25.580  1.00  0.77           C  
ATOM   4280  CG2 ILE A 288      -1.224  13.731 -23.253  1.00  0.77           C  
ATOM   4281  CD1 ILE A 288      -0.835  14.017 -26.335  1.00  0.77           C  
ATOM   4282  H   ILE A 288      -4.085  11.810 -25.593  1.00  0.77           H  
ATOM   4283  HA  ILE A 288      -2.034  11.137 -23.616  1.00  0.77           H  
ATOM   4284  HB  ILE A 288      -2.919  13.887 -24.596  1.00  0.77           H  
ATOM   4285 1HG1 ILE A 288      -0.480  12.245 -25.276  1.00  0.77           H  
ATOM   4286 2HG1 ILE A 288      -1.961  12.240 -26.258  1.00  0.77           H  
ATOM   4287 1HG2 ILE A 288      -0.746  14.631 -23.631  1.00  0.77           H  
ATOM   4288 2HG2 ILE A 288      -1.791  13.977 -22.359  1.00  0.77           H  
ATOM   4289 3HG2 ILE A 288      -0.453  12.992 -22.999  1.00  0.77           H  
ATOM   4290 1HD1 ILE A 288      -0.266  13.668 -27.194  1.00  0.77           H  
ATOM   4291 2HD1 ILE A 288      -1.677  14.621 -26.673  1.00  0.77           H  
ATOM   4292 3HD1 ILE A 288      -0.191  14.613 -25.689  1.00  0.77           H  
ATOM   4293  N   GLY A 289      -2.990  11.578 -21.392  1.00  0.75           N  
ATOM   4294  CA  GLY A 289      -3.555  11.704 -20.049  1.00  0.75           C  
ATOM   4295  C   GLY A 289      -4.454  10.524 -19.632  1.00  0.75           C  
ATOM   4296  O   GLY A 289      -4.926  10.471 -18.493  1.00  0.75           O  
ATOM   4297  H   GLY A 289      -2.146  11.009 -21.509  1.00  0.75           H  
ATOM   4298 1HA  GLY A 289      -2.733  11.794 -19.338  1.00  0.75           H  
ATOM   4299 2HA  GLY A 289      -4.123  12.631 -19.989  1.00  0.75           H  
ATOM   4300  N   CYS A 290      -4.706   9.589 -20.548  1.00  0.74           N  
ATOM   4301  CA  CYS A 290      -5.544   8.421 -20.263  1.00  0.74           C  
ATOM   4302  C   CYS A 290      -4.963   7.555 -19.144  1.00  0.74           C  
ATOM   4303  O   CYS A 290      -3.775   7.240 -19.143  1.00  0.74           O  
ATOM   4304  CB  CYS A 290      -5.713   7.565 -21.513  1.00  0.74           C  
ATOM   4305  SG  CYS A 290      -6.748   6.106 -21.295  1.00  0.74           S  
ATOM   4306  H   CYS A 290      -4.298   9.681 -21.481  1.00  0.74           H  
ATOM   4307  HA  CYS A 290      -6.527   8.775 -19.953  1.00  0.74           H  
ATOM   4308 1HB  CYS A 290      -6.141   8.173 -22.315  1.00  0.74           H  
ATOM   4309 2HB  CYS A 290      -4.730   7.234 -21.855  1.00  0.74           H  
ATOM   4310  HG  CYS A 290      -6.055   5.579 -20.256  1.00  0.74           H  
ATOM   4311  N   LYS A 291      -5.806   7.156 -18.185  1.00  0.71           N  
ATOM   4312  CA  LYS A 291      -5.331   6.327 -17.072  1.00  0.71           C  
ATOM   4313  C   LYS A 291      -5.209   4.833 -17.385  1.00  0.71           C  
ATOM   4314  O   LYS A 291      -4.596   4.089 -16.611  1.00  0.71           O  
ATOM   4315  CB  LYS A 291      -6.202   6.509 -15.833  1.00  0.71           C  
ATOM   4316  CG  LYS A 291      -6.099   7.882 -15.175  1.00  0.71           C  
ATOM   4317  CD  LYS A 291      -6.980   7.953 -13.931  1.00  0.71           C  
ATOM   4318  CE  LYS A 291      -6.804   9.273 -13.180  1.00  0.71           C  
ATOM   4319  NZ  LYS A 291      -7.663   9.328 -11.968  1.00  0.71           N  
ATOM   4320  H   LYS A 291      -6.772   7.447 -18.220  1.00  0.71           H  
ATOM   4321  HA  LYS A 291      -4.334   6.677 -16.818  1.00  0.71           H  
ATOM   4322 1HB  LYS A 291      -7.246   6.343 -16.100  1.00  0.71           H  
ATOM   4323 2HB  LYS A 291      -5.932   5.758 -15.090  1.00  0.71           H  
ATOM   4324 1HG  LYS A 291      -5.063   8.073 -14.891  1.00  0.71           H  
ATOM   4325 2HG  LYS A 291      -6.410   8.653 -15.883  1.00  0.71           H  
ATOM   4326 1HD  LYS A 291      -8.027   7.849 -14.222  1.00  0.71           H  
ATOM   4327 2HD  LYS A 291      -6.726   7.135 -13.259  1.00  0.71           H  
ATOM   4328 1HE  LYS A 291      -5.762   9.366 -12.870  1.00  0.71           H  
ATOM   4329 2HE  LYS A 291      -7.055  10.108 -13.833  1.00  0.71           H  
ATOM   4330 1HZ  LYS A 291      -7.505  10.205 -11.463  1.00  0.71           H  
ATOM   4331 2HZ  LYS A 291      -8.631   9.258 -12.222  1.00  0.71           H  
ATOM   4332 3HZ  LYS A 291      -7.420   8.571 -11.354  1.00  0.71           H  
ATOM   4333  N   TYR A 292      -5.784   4.396 -18.497  1.00  0.69           N  
ATOM   4334  CA  TYR A 292      -5.704   2.991 -18.884  1.00  0.69           C  
ATOM   4335  C   TYR A 292      -4.372   2.802 -19.562  1.00  0.69           C  
ATOM   4336  O   TYR A 292      -3.857   3.735 -20.180  1.00  0.69           O  
ATOM   4337  CB  TYR A 292      -6.792   2.595 -19.868  1.00  0.69           C  
ATOM   4338  CG  TYR A 292      -8.201   2.514 -19.338  1.00  0.69           C  
ATOM   4339  CD1 TYR A 292      -9.034   3.617 -19.393  1.00  0.69           C  
ATOM   4340  CD2 TYR A 292      -8.680   1.321 -18.860  1.00  0.69           C  
ATOM   4341  CE1 TYR A 292     -10.333   3.524 -18.956  1.00  0.69           C  
ATOM   4342  CE2 TYR A 292      -9.985   1.217 -18.427  1.00  0.69           C  
ATOM   4343  CZ  TYR A 292     -10.811   2.317 -18.471  1.00  0.69           C  
ATOM   4344  OH  TYR A 292     -12.118   2.227 -18.041  1.00  0.69           O  
ATOM   4345  H   TYR A 292      -6.267   5.053 -19.093  1.00  0.69           H  
ATOM   4346  HA  TYR A 292      -5.741   2.354 -17.998  1.00  0.69           H  
ATOM   4347 1HB  TYR A 292      -6.770   3.290 -20.675  1.00  0.69           H  
ATOM   4348 2HB  TYR A 292      -6.545   1.618 -20.291  1.00  0.69           H  
ATOM   4349  HD1 TYR A 292      -8.669   4.559 -19.782  1.00  0.69           H  
ATOM   4350  HD2 TYR A 292      -8.031   0.456 -18.835  1.00  0.69           H  
ATOM   4351  HE1 TYR A 292     -10.985   4.395 -19.000  1.00  0.69           H  
ATOM   4352  HE2 TYR A 292     -10.363   0.266 -18.060  1.00  0.69           H  
ATOM   4353  HH  TYR A 292     -12.553   3.077 -18.160  1.00  0.69           H  
ATOM   4354  N   SER A 293      -3.805   1.615 -19.457  1.00  0.66           N  
ATOM   4355  CA  SER A 293      -2.562   1.327 -20.135  1.00  0.66           C  
ATOM   4356  C   SER A 293      -2.776   0.976 -21.590  1.00  0.66           C  
ATOM   4357  O   SER A 293      -1.933   1.291 -22.410  1.00  0.66           O  
ATOM   4358  CB  SER A 293      -1.821   0.200 -19.453  1.00  0.66           C  
ATOM   4359  OG  SER A 293      -1.377   0.588 -18.194  1.00  0.66           O  
ATOM   4360  H   SER A 293      -4.279   0.871 -18.958  1.00  0.66           H  
ATOM   4361  HA  SER A 293      -1.935   2.220 -20.093  1.00  0.66           H  
ATOM   4362 1HB  SER A 293      -2.485  -0.661 -19.359  1.00  0.66           H  
ATOM   4363 2HB  SER A 293      -0.972  -0.107 -20.068  1.00  0.66           H  
ATOM   4364  HG  SER A 293      -0.746   1.306 -18.350  1.00  0.66           H  
ATOM   4365  N   SER A 294      -3.906   0.359 -21.919  1.00  0.64           N  
ATOM   4366  CA  SER A 294      -4.097  -0.065 -23.303  1.00  0.64           C  
ATOM   4367  C   SER A 294      -5.557   0.002 -23.749  1.00  0.64           C  
ATOM   4368  O   SER A 294      -6.402  -0.676 -23.169  1.00  0.64           O  
ATOM   4369  CB  SER A 294      -3.554  -1.483 -23.366  1.00  0.64           C  
ATOM   4370  OG  SER A 294      -3.602  -2.085 -24.635  1.00  0.64           O  
ATOM   4371  H   SER A 294      -4.578   0.130 -21.189  1.00  0.64           H  
ATOM   4372  HA  SER A 294      -3.510   0.586 -23.954  1.00  0.64           H  
ATOM   4373 1HB  SER A 294      -2.558  -1.422 -23.051  1.00  0.64           H  
ATOM   4374 2HB  SER A 294      -4.080  -2.110 -22.644  1.00  0.64           H  
ATOM   4375  HG  SER A 294      -2.934  -2.841 -24.597  1.00  0.64           H  
ATOM   4376  N   ILE A 295      -5.842   0.801 -24.785  1.00  0.63           N  
ATOM   4377  CA  ILE A 295      -7.209   0.915 -25.300  1.00  0.63           C  
ATOM   4378  C   ILE A 295      -7.358   0.245 -26.659  1.00  0.63           C  
ATOM   4379  O   ILE A 295      -6.678   0.609 -27.620  1.00  0.63           O  
ATOM   4380  CB  ILE A 295      -7.641   2.384 -25.441  1.00  0.63           C  
ATOM   4381  CG1 ILE A 295      -7.543   3.136 -24.108  1.00  0.63           C  
ATOM   4382  CG2 ILE A 295      -9.093   2.426 -25.973  1.00  0.63           C  
ATOM   4383  CD1 ILE A 295      -8.414   2.560 -23.062  1.00  0.63           C  
ATOM   4384  H   ILE A 295      -5.096   1.355 -25.213  1.00  0.63           H  
ATOM   4385  HA  ILE A 295      -7.884   0.421 -24.606  1.00  0.63           H  
ATOM   4386  HB  ILE A 295      -6.978   2.885 -26.147  1.00  0.63           H  
ATOM   4387 1HG1 ILE A 295      -6.510   3.134 -23.754  1.00  0.63           H  
ATOM   4388 2HG1 ILE A 295      -7.853   4.160 -24.256  1.00  0.63           H  
ATOM   4389 1HG2 ILE A 295      -9.417   3.452 -26.097  1.00  0.63           H  
ATOM   4390 2HG2 ILE A 295      -9.157   1.920 -26.935  1.00  0.63           H  
ATOM   4391 3HG2 ILE A 295      -9.751   1.930 -25.265  1.00  0.63           H  
ATOM   4392 1HD1 ILE A 295      -8.334   3.144 -22.179  1.00  0.63           H  
ATOM   4393 2HD1 ILE A 295      -9.449   2.581 -23.406  1.00  0.63           H  
ATOM   4394 3HD1 ILE A 295      -8.111   1.541 -22.865  1.00  0.63           H  
ATOM   4395  N   PHE A 296      -8.288  -0.700 -26.762  1.00  0.62           N  
ATOM   4396  CA  PHE A 296      -8.479  -1.438 -28.011  1.00  0.62           C  
ATOM   4397  C   PHE A 296      -9.544  -0.819 -28.921  1.00  0.62           C  
ATOM   4398  O   PHE A 296     -10.693  -0.620 -28.512  1.00  0.62           O  
ATOM   4399  CB  PHE A 296      -8.809  -2.891 -27.658  1.00  0.62           C  
ATOM   4400  CG  PHE A 296      -9.109  -3.818 -28.795  1.00  0.62           C  
ATOM   4401  CD1 PHE A 296      -8.176  -4.111 -29.766  1.00  0.62           C  
ATOM   4402  CD2 PHE A 296     -10.352  -4.438 -28.865  1.00  0.62           C  
ATOM   4403  CE1 PHE A 296      -8.497  -4.984 -30.776  1.00  0.62           C  
ATOM   4404  CE2 PHE A 296     -10.642  -5.315 -29.871  1.00  0.62           C  
ATOM   4405  CZ  PHE A 296      -9.725  -5.585 -30.816  1.00  0.62           C  
ATOM   4406  H   PHE A 296      -8.838  -0.949 -25.935  1.00  0.62           H  
ATOM   4407  HA  PHE A 296      -7.534  -1.437 -28.557  1.00  0.62           H  
ATOM   4408 1HB  PHE A 296      -7.968  -3.312 -27.104  1.00  0.62           H  
ATOM   4409 2HB  PHE A 296      -9.666  -2.902 -26.981  1.00  0.62           H  
ATOM   4410  HD1 PHE A 296      -7.190  -3.637 -29.729  1.00  0.62           H  
ATOM   4411  HD2 PHE A 296     -11.099  -4.225 -28.098  1.00  0.62           H  
ATOM   4412  HE1 PHE A 296      -7.785  -5.202 -31.540  1.00  0.62           H  
ATOM   4413  HE2 PHE A 296     -11.598  -5.793 -29.918  1.00  0.62           H  
ATOM   4414  HZ  PHE A 296      -9.972  -6.278 -31.606  1.00  0.62           H  
ATOM   4415  N   ASP A 297      -9.143  -0.485 -30.159  1.00  0.63           N  
ATOM   4416  CA  ASP A 297     -10.063   0.125 -31.140  1.00  0.63           C  
ATOM   4417  C   ASP A 297     -10.750  -0.932 -31.968  1.00  0.63           C  
ATOM   4418  O   ASP A 297     -10.155  -1.534 -32.866  1.00  0.63           O  
ATOM   4419  CB  ASP A 297      -9.369   1.111 -32.070  1.00  0.63           C  
ATOM   4420  CG  ASP A 297     -10.287   1.833 -33.146  1.00  0.63           C  
ATOM   4421  OD1 ASP A 297     -11.381   1.349 -33.424  1.00  0.63           O  
ATOM   4422  OD2 ASP A 297      -9.842   2.846 -33.706  1.00  0.63           O  
ATOM   4423  H   ASP A 297      -8.176  -0.700 -30.424  1.00  0.63           H  
ATOM   4424  HA  ASP A 297     -10.834   0.673 -30.593  1.00  0.63           H  
ATOM   4425 1HB  ASP A 297      -8.840   1.856 -31.484  1.00  0.63           H  
ATOM   4426 2HB  ASP A 297      -8.668   0.554 -32.642  1.00  0.63           H  
ATOM   4427  N   LYS A 298     -12.021  -1.142 -31.693  1.00  0.63           N  
ATOM   4428  CA  LYS A 298     -12.768  -2.190 -32.352  1.00  0.63           C  
ATOM   4429  C   LYS A 298     -12.679  -2.132 -33.870  1.00  0.63           C  
ATOM   4430  O   LYS A 298     -12.562  -3.165 -34.527  1.00  0.63           O  
ATOM   4431  CB  LYS A 298     -14.244  -2.098 -31.985  1.00  0.63           C  
ATOM   4432  CG  LYS A 298     -15.102  -3.203 -32.597  1.00  0.63           C  
ATOM   4433  CD  LYS A 298     -16.559  -3.117 -32.158  1.00  0.63           C  
ATOM   4434  CE  LYS A 298     -17.328  -4.338 -32.647  1.00  0.63           C  
ATOM   4435  NZ  LYS A 298     -17.474  -4.347 -34.129  1.00  0.63           N  
ATOM   4436  H   LYS A 298     -12.479  -0.557 -30.989  1.00  0.63           H  
ATOM   4437  HA  LYS A 298     -12.369  -3.150 -32.024  1.00  0.63           H  
ATOM   4438 1HB  LYS A 298     -14.354  -2.105 -30.910  1.00  0.63           H  
ATOM   4439 2HB  LYS A 298     -14.639  -1.142 -32.342  1.00  0.63           H  
ATOM   4440 1HG  LYS A 298     -15.066  -3.113 -33.684  1.00  0.63           H  
ATOM   4441 2HG  LYS A 298     -14.702  -4.176 -32.322  1.00  0.63           H  
ATOM   4442 1HD  LYS A 298     -16.625  -3.050 -31.082  1.00  0.63           H  
ATOM   4443 2HD  LYS A 298     -17.010  -2.222 -32.586  1.00  0.63           H  
ATOM   4444 1HE  LYS A 298     -16.781  -5.233 -32.351  1.00  0.63           H  
ATOM   4445 2HE  LYS A 298     -18.316  -4.363 -32.190  1.00  0.63           H  
ATOM   4446 1HZ  LYS A 298     -17.965  -5.208 -34.405  1.00  0.63           H  
ATOM   4447 2HZ  LYS A 298     -17.994  -3.543 -34.436  1.00  0.63           H  
ATOM   4448 3HZ  LYS A 298     -16.565  -4.344 -34.558  1.00  0.63           H  
ATOM   4449  N   ASN A 299     -12.755  -0.930 -34.441  1.00  0.64           N  
ATOM   4450  CA  ASN A 299     -12.873  -0.801 -35.884  1.00  0.64           C  
ATOM   4451  C   ASN A 299     -11.561  -0.977 -36.607  1.00  0.64           C  
ATOM   4452  O   ASN A 299     -11.526  -1.100 -37.835  1.00  0.64           O  
ATOM   4453  CB  ASN A 299     -13.463   0.539 -36.240  1.00  0.64           C  
ATOM   4454  CG  ASN A 299     -14.912   0.672 -35.870  1.00  0.64           C  
ATOM   4455  OD1 ASN A 299     -15.658  -0.307 -35.679  1.00  0.64           O  
ATOM   4456  ND2 ASN A 299     -15.329   1.903 -35.798  1.00  0.64           N  
ATOM   4457  H   ASN A 299     -12.685  -0.079 -33.870  1.00  0.64           H  
ATOM   4458  HA  ASN A 299     -13.542  -1.584 -36.241  1.00  0.64           H  
ATOM   4459 1HB  ASN A 299     -12.900   1.325 -35.717  1.00  0.64           H  
ATOM   4460 2HB  ASN A 299     -13.351   0.722 -37.307  1.00  0.64           H  
ATOM   4461 1HD2 ASN A 299     -16.284   2.108 -35.573  1.00  0.64           H  
ATOM   4462 2HD2 ASN A 299     -14.654   2.654 -35.993  1.00  0.64           H  
ATOM   4463  N   ALA A 300     -10.471  -0.973 -35.860  1.00  0.65           N  
ATOM   4464  CA  ALA A 300      -9.179  -1.141 -36.467  1.00  0.65           C  
ATOM   4465  C   ALA A 300      -8.824  -2.626 -36.519  1.00  0.65           C  
ATOM   4466  O   ALA A 300      -7.853  -3.014 -37.164  1.00  0.65           O  
ATOM   4467  CB  ALA A 300      -8.145  -0.335 -35.696  1.00  0.65           C  
ATOM   4468  H   ALA A 300     -10.537  -0.895 -34.844  1.00  0.65           H  
ATOM   4469  HA  ALA A 300      -9.226  -0.768 -37.488  1.00  0.65           H  
ATOM   4470 1HB  ALA A 300      -7.180  -0.422 -36.162  1.00  0.65           H  
ATOM   4471 2HB  ALA A 300      -8.443   0.715 -35.689  1.00  0.65           H  
ATOM   4472 3HB  ALA A 300      -8.097  -0.705 -34.671  1.00  0.65           H  
ATOM   4473  N   CYS A 301      -9.600  -3.465 -35.825  1.00  0.66           N  
ATOM   4474  CA  CYS A 301      -9.245  -4.873 -35.737  1.00  0.66           C  
ATOM   4475  C   CYS A 301      -9.696  -5.610 -36.992  1.00  0.66           C  
ATOM   4476  O   CYS A 301     -10.864  -5.546 -37.386  1.00  0.66           O  
ATOM   4477  CB  CYS A 301      -9.821  -5.482 -34.479  1.00  0.66           C  
ATOM   4478  SG  CYS A 301      -9.340  -7.205 -34.212  1.00  0.66           S  
ATOM   4479  H   CYS A 301     -10.446  -3.142 -35.351  1.00  0.66           H  
ATOM   4480  HA  CYS A 301      -8.163  -4.945 -35.669  1.00  0.66           H  
ATOM   4481 1HB  CYS A 301      -9.487  -4.894 -33.631  1.00  0.66           H  
ATOM   4482 2HB  CYS A 301     -10.913  -5.426 -34.505  1.00  0.66           H  
ATOM   4483  HG  CYS A 301      -8.092  -7.072 -34.723  1.00  0.66           H  
ATOM   4484  N   ILE A 302      -8.735  -6.245 -37.656  1.00  0.67           N  
ATOM   4485  CA  ILE A 302      -8.961  -6.877 -38.952  1.00  0.67           C  
ATOM   4486  C   ILE A 302      -8.583  -8.343 -39.055  1.00  0.67           C  
ATOM   4487  O   ILE A 302      -7.485  -8.751 -38.673  1.00  0.67           O  
ATOM   4488  CB  ILE A 302      -8.191  -6.104 -40.048  1.00  0.67           C  
ATOM   4489  CG1 ILE A 302      -8.718  -4.657 -40.139  1.00  0.67           C  
ATOM   4490  CG2 ILE A 302      -8.277  -6.819 -41.396  1.00  0.67           C  
ATOM   4491  CD1 ILE A 302      -7.881  -3.759 -40.997  1.00  0.67           C  
ATOM   4492  H   ILE A 302      -7.816  -6.294 -37.217  1.00  0.67           H  
ATOM   4493  HA  ILE A 302     -10.025  -6.801 -39.172  1.00  0.67           H  
ATOM   4494  HB  ILE A 302      -7.143  -6.036 -39.758  1.00  0.67           H  
ATOM   4495 1HG1 ILE A 302      -9.732  -4.676 -40.534  1.00  0.67           H  
ATOM   4496 2HG1 ILE A 302      -8.743  -4.223 -39.156  1.00  0.67           H  
ATOM   4497 1HG2 ILE A 302      -7.713  -6.263 -42.140  1.00  0.67           H  
ATOM   4498 2HG2 ILE A 302      -7.857  -7.816 -41.310  1.00  0.67           H  
ATOM   4499 3HG2 ILE A 302      -9.317  -6.893 -41.710  1.00  0.67           H  
ATOM   4500 1HD1 ILE A 302      -8.317  -2.759 -41.003  1.00  0.67           H  
ATOM   4501 2HD1 ILE A 302      -6.868  -3.711 -40.592  1.00  0.67           H  
ATOM   4502 3HD1 ILE A 302      -7.849  -4.148 -42.012  1.00  0.67           H  
ATOM   4503  N   ALA A 303      -9.494  -9.149 -39.584  1.00  0.68           N  
ATOM   4504  CA  ALA A 303      -9.153 -10.541 -39.820  1.00  0.68           C  
ATOM   4505  C   ALA A 303      -8.650 -10.657 -41.235  1.00  0.68           C  
ATOM   4506  O   ALA A 303      -9.196 -10.018 -42.136  1.00  0.68           O  
ATOM   4507  CB  ALA A 303     -10.341 -11.469 -39.628  1.00  0.68           C  
ATOM   4508  H   ALA A 303     -10.399  -8.788 -39.854  1.00  0.68           H  
ATOM   4509  HA  ALA A 303      -8.357 -10.834 -39.146  1.00  0.68           H  
ATOM   4510 1HB  ALA A 303     -10.019 -12.493 -39.836  1.00  0.68           H  
ATOM   4511 2HB  ALA A 303     -10.707 -11.422 -38.624  1.00  0.68           H  
ATOM   4512 3HB  ALA A 303     -11.135 -11.191 -40.315  1.00  0.68           H  
ATOM   4513  N   LEU A 304      -7.645 -11.489 -41.442  1.00  0.68           N  
ATOM   4514  CA  LEU A 304      -7.206 -11.749 -42.801  1.00  0.68           C  
ATOM   4515  C   LEU A 304      -7.819 -13.069 -43.221  1.00  0.68           C  
ATOM   4516  O   LEU A 304      -8.101 -13.302 -44.396  1.00  0.68           O  
ATOM   4517  CB  LEU A 304      -5.688 -11.765 -42.944  1.00  0.68           C  
ATOM   4518  CG  LEU A 304      -4.968 -10.464 -42.577  1.00  0.68           C  
ATOM   4519  CD1 LEU A 304      -3.471 -10.649 -42.828  1.00  0.68           C  
ATOM   4520  CD2 LEU A 304      -5.534  -9.308 -43.372  1.00  0.68           C  
ATOM   4521  H   LEU A 304      -7.221 -11.965 -40.649  1.00  0.68           H  
ATOM   4522  HA  LEU A 304      -7.592 -10.972 -43.457  1.00  0.68           H  
ATOM   4523 1HB  LEU A 304      -5.292 -12.558 -42.313  1.00  0.68           H  
ATOM   4524 2HB  LEU A 304      -5.442 -12.000 -43.977  1.00  0.68           H  
ATOM   4525  HG  LEU A 304      -5.115 -10.262 -41.518  1.00  0.68           H  
ATOM   4526 1HD1 LEU A 304      -2.938  -9.742 -42.548  1.00  0.68           H  
ATOM   4527 2HD1 LEU A 304      -3.091 -11.481 -42.254  1.00  0.68           H  
ATOM   4528 3HD1 LEU A 304      -3.310 -10.852 -43.885  1.00  0.68           H  
ATOM   4529 1HD2 LEU A 304      -5.020  -8.388 -43.092  1.00  0.68           H  
ATOM   4530 2HD2 LEU A 304      -5.395  -9.493 -44.436  1.00  0.68           H  
ATOM   4531 3HD2 LEU A 304      -6.600  -9.204 -43.158  1.00  0.68           H  
ATOM   4532  N   ASN A 305      -8.036 -13.931 -42.236  1.00  0.67           N  
ATOM   4533  CA  ASN A 305      -8.665 -15.221 -42.485  1.00  0.67           C  
ATOM   4534  C   ASN A 305      -9.299 -15.704 -41.198  1.00  0.67           C  
ATOM   4535  O   ASN A 305      -9.301 -14.990 -40.201  1.00  0.67           O  
ATOM   4536  CB  ASN A 305      -7.715 -16.248 -43.097  1.00  0.67           C  
ATOM   4537  CG  ASN A 305      -6.520 -16.657 -42.265  1.00  0.67           C  
ATOM   4538  OD1 ASN A 305      -6.618 -17.121 -41.106  1.00  0.67           O  
ATOM   4539  ND2 ASN A 305      -5.353 -16.493 -42.853  1.00  0.67           N  
ATOM   4540  H   ASN A 305      -7.754 -13.673 -41.291  1.00  0.67           H  
ATOM   4541  HA  ASN A 305      -9.481 -15.076 -43.196  1.00  0.67           H  
ATOM   4542 1HB  ASN A 305      -8.276 -17.146 -43.348  1.00  0.67           H  
ATOM   4543 2HB  ASN A 305      -7.338 -15.848 -44.040  1.00  0.67           H  
ATOM   4544 1HD2 ASN A 305      -4.507 -16.742 -42.376  1.00  0.67           H  
ATOM   4545 2HD2 ASN A 305      -5.308 -16.122 -43.783  1.00  0.67           H  
ATOM   4546  N   ASP A 306      -9.824 -16.914 -41.205  1.00  0.66           N  
ATOM   4547  CA  ASP A 306     -10.492 -17.467 -40.036  1.00  0.66           C  
ATOM   4548  C   ASP A 306      -9.602 -17.584 -38.790  1.00  0.66           C  
ATOM   4549  O   ASP A 306     -10.110 -17.559 -37.668  1.00  0.66           O  
ATOM   4550  CB  ASP A 306     -11.043 -18.843 -40.380  1.00  0.66           C  
ATOM   4551  CG  ASP A 306     -12.235 -18.794 -41.330  1.00  0.66           C  
ATOM   4552  OD1 ASP A 306     -12.768 -17.729 -41.540  1.00  0.66           O  
ATOM   4553  OD2 ASP A 306     -12.596 -19.824 -41.842  1.00  0.66           O  
ATOM   4554  H   ASP A 306      -9.787 -17.466 -42.049  1.00  0.66           H  
ATOM   4555  HA  ASP A 306     -11.327 -16.811 -39.787  1.00  0.66           H  
ATOM   4556 1HB  ASP A 306     -10.257 -19.443 -40.837  1.00  0.66           H  
ATOM   4557 2HB  ASP A 306     -11.338 -19.345 -39.474  1.00  0.66           H  
ATOM   4558  N   SER A 307      -8.289 -17.769 -38.980  1.00  0.64           N  
ATOM   4559  CA  SER A 307      -7.378 -17.961 -37.855  1.00  0.64           C  
ATOM   4560  C   SER A 307      -6.469 -16.756 -37.601  1.00  0.64           C  
ATOM   4561  O   SER A 307      -5.908 -16.614 -36.519  1.00  0.64           O  
ATOM   4562  CB  SER A 307      -6.509 -19.173 -38.122  1.00  0.64           C  
ATOM   4563  OG  SER A 307      -5.668 -18.969 -39.253  1.00  0.64           O  
ATOM   4564  H   SER A 307      -7.905 -17.737 -39.918  1.00  0.64           H  
ATOM   4565  HA  SER A 307      -7.970 -18.138 -36.955  1.00  0.64           H  
ATOM   4566 1HB  SER A 307      -5.900 -19.394 -37.242  1.00  0.64           H  
ATOM   4567 2HB  SER A 307      -7.152 -20.033 -38.296  1.00  0.64           H  
ATOM   4568  HG  SER A 307      -6.154 -18.404 -39.885  1.00  0.64           H  
ATOM   4569  N   PHE A 308      -6.295 -15.900 -38.601  1.00  0.63           N  
ATOM   4570  CA  PHE A 308      -5.362 -14.780 -38.469  1.00  0.63           C  
ATOM   4571  C   PHE A 308      -6.022 -13.431 -38.252  1.00  0.63           C  
ATOM   4572  O   PHE A 308      -6.748 -12.927 -39.132  1.00  0.63           O  
ATOM   4573  CB  PHE A 308      -4.489 -14.638 -39.688  1.00  0.63           C  
ATOM   4574  CG  PHE A 308      -3.494 -13.541 -39.535  1.00  0.63           C  
ATOM   4575  CD1 PHE A 308      -2.180 -13.805 -39.213  1.00  0.63           C  
ATOM   4576  CD2 PHE A 308      -3.892 -12.223 -39.661  1.00  0.63           C  
ATOM   4577  CE1 PHE A 308      -1.281 -12.769 -39.074  1.00  0.63           C  
ATOM   4578  CE2 PHE A 308      -3.002 -11.191 -39.509  1.00  0.63           C  
ATOM   4579  CZ  PHE A 308      -1.699 -11.465 -39.237  1.00  0.63           C  
ATOM   4580  H   PHE A 308      -6.762 -16.075 -39.480  1.00  0.63           H  
ATOM   4581  HA  PHE A 308      -4.720 -14.975 -37.614  1.00  0.63           H  
ATOM   4582 1HB  PHE A 308      -3.957 -15.571 -39.869  1.00  0.63           H  
ATOM   4583 2HB  PHE A 308      -5.106 -14.429 -40.559  1.00  0.63           H  
ATOM   4584  HD1 PHE A 308      -1.857 -14.838 -39.085  1.00  0.63           H  
ATOM   4585  HD2 PHE A 308      -4.931 -12.007 -39.882  1.00  0.63           H  
ATOM   4586  HE1 PHE A 308      -0.238 -12.981 -38.837  1.00  0.63           H  
ATOM   4587  HE2 PHE A 308      -3.336 -10.158 -39.621  1.00  0.63           H  
ATOM   4588  HZ  PHE A 308      -0.990 -10.650 -39.136  1.00  0.63           H  
ATOM   4589  N   VAL A 309      -5.758 -12.859 -37.070  1.00  0.62           N  
ATOM   4590  CA  VAL A 309      -6.331 -11.581 -36.667  1.00  0.62           C  
ATOM   4591  C   VAL A 309      -5.332 -10.526 -36.187  1.00  0.62           C  
ATOM   4592  O   VAL A 309      -4.436 -10.803 -35.382  1.00  0.62           O  
ATOM   4593  CB  VAL A 309      -7.394 -11.800 -35.577  1.00  0.62           C  
ATOM   4594  CG1 VAL A 309      -7.940 -10.435 -35.112  1.00  0.62           C  
ATOM   4595  CG2 VAL A 309      -8.525 -12.683 -36.180  1.00  0.62           C  
ATOM   4596  H   VAL A 309      -5.131 -13.355 -36.430  1.00  0.62           H  
ATOM   4597  HA  VAL A 309      -6.836 -11.164 -37.532  1.00  0.62           H  
ATOM   4598  HB  VAL A 309      -6.956 -12.302 -34.711  1.00  0.62           H  
ATOM   4599 1HG1 VAL A 309      -8.703 -10.566 -34.360  1.00  0.62           H  
ATOM   4600 2HG1 VAL A 309      -7.143  -9.840 -34.695  1.00  0.62           H  
ATOM   4601 3HG1 VAL A 309      -8.355  -9.914 -35.960  1.00  0.62           H  
ATOM   4602 1HG2 VAL A 309      -9.297 -12.860 -35.471  1.00  0.62           H  
ATOM   4603 2HG2 VAL A 309      -8.951 -12.177 -37.039  1.00  0.62           H  
ATOM   4604 3HG2 VAL A 309      -8.125 -13.644 -36.491  1.00  0.62           H  
ATOM   4605  N   LYS A 310      -5.495  -9.306 -36.711  1.00  0.61           N  
ATOM   4606  CA  LYS A 310      -4.704  -8.150 -36.305  1.00  0.61           C  
ATOM   4607  C   LYS A 310      -5.493  -7.288 -35.315  1.00  0.61           C  
ATOM   4608  O   LYS A 310      -6.589  -6.811 -35.629  1.00  0.61           O  
ATOM   4609  CB  LYS A 310      -4.317  -7.298 -37.510  1.00  0.61           C  
ATOM   4610  CG  LYS A 310      -3.418  -6.132 -37.150  1.00  0.61           C  
ATOM   4611  CD  LYS A 310      -3.042  -5.256 -38.352  1.00  0.61           C  
ATOM   4612  CE  LYS A 310      -2.076  -4.209 -37.870  1.00  0.61           C  
ATOM   4613  NZ  LYS A 310      -1.663  -3.209 -38.865  1.00  0.61           N  
ATOM   4614  H   LYS A 310      -6.227  -9.163 -37.405  1.00  0.61           H  
ATOM   4615  HA  LYS A 310      -3.802  -8.493 -35.802  1.00  0.61           H  
ATOM   4616 1HB  LYS A 310      -3.800  -7.915 -38.242  1.00  0.61           H  
ATOM   4617 2HB  LYS A 310      -5.220  -6.906 -37.986  1.00  0.61           H  
ATOM   4618 1HG  LYS A 310      -3.930  -5.520 -36.418  1.00  0.61           H  
ATOM   4619 2HG  LYS A 310      -2.511  -6.493 -36.682  1.00  0.61           H  
ATOM   4620 1HD  LYS A 310      -2.573  -5.859 -39.130  1.00  0.61           H  
ATOM   4621 2HD  LYS A 310      -3.935  -4.776 -38.758  1.00  0.61           H  
ATOM   4622 1HE  LYS A 310      -2.525  -3.694 -37.029  1.00  0.61           H  
ATOM   4623 2HE  LYS A 310      -1.189  -4.725 -37.538  1.00  0.61           H  
ATOM   4624 1HZ  LYS A 310      -0.998  -2.585 -38.358  1.00  0.61           H  
ATOM   4625 2HZ  LYS A 310      -1.205  -3.648 -39.643  1.00  0.61           H  
ATOM   4626 3HZ  LYS A 310      -2.455  -2.683 -39.185  1.00  0.61           H  
ATOM   4627  N   LEU A 311      -4.924  -7.050 -34.136  1.00  0.61           N  
ATOM   4628  CA  LEU A 311      -5.587  -6.253 -33.112  1.00  0.61           C  
ATOM   4629  C   LEU A 311      -4.755  -5.012 -32.830  1.00  0.61           C  
ATOM   4630  O   LEU A 311      -3.533  -5.104 -32.721  1.00  0.61           O  
ATOM   4631  CB  LEU A 311      -5.665  -7.053 -31.816  1.00  0.61           C  
ATOM   4632  CG  LEU A 311      -6.452  -8.340 -31.832  1.00  0.61           C  
ATOM   4633  CD1 LEU A 311      -5.522  -9.478 -32.302  1.00  0.61           C  
ATOM   4634  CD2 LEU A 311      -6.990  -8.581 -30.457  1.00  0.61           C  
ATOM   4635  H   LEU A 311      -4.021  -7.469 -33.929  1.00  0.61           H  
ATOM   4636  HA  LEU A 311      -6.574  -5.958 -33.456  1.00  0.61           H  
ATOM   4637 1HB  LEU A 311      -4.646  -7.330 -31.549  1.00  0.61           H  
ATOM   4638 2HB  LEU A 311      -6.054  -6.429 -31.032  1.00  0.61           H  
ATOM   4639  HG  LEU A 311      -7.268  -8.278 -32.529  1.00  0.61           H  
ATOM   4640 1HD1 LEU A 311      -6.069 -10.420 -32.319  1.00  0.61           H  
ATOM   4641 2HD1 LEU A 311      -5.148  -9.269 -33.296  1.00  0.61           H  
ATOM   4642 3HD1 LEU A 311      -4.673  -9.562 -31.629  1.00  0.61           H  
ATOM   4643 1HD2 LEU A 311      -7.536  -9.506 -30.436  1.00  0.61           H  
ATOM   4644 2HD2 LEU A 311      -6.170  -8.637 -29.765  1.00  0.61           H  
ATOM   4645 3HD2 LEU A 311      -7.646  -7.764 -30.171  1.00  0.61           H  
ATOM   4646  N   ILE A 312      -5.397  -3.851 -32.691  1.00  0.61           N  
ATOM   4647  CA  ILE A 312      -4.626  -2.633 -32.437  1.00  0.61           C  
ATOM   4648  C   ILE A 312      -5.034  -1.895 -31.171  1.00  0.61           C  
ATOM   4649  O   ILE A 312      -6.221  -1.595 -30.962  1.00  0.61           O  
ATOM   4650  CB  ILE A 312      -4.688  -1.678 -33.628  1.00  0.61           C  
ATOM   4651  CG1 ILE A 312      -4.225  -2.397 -34.894  1.00  0.61           C  
ATOM   4652  CG2 ILE A 312      -3.720  -0.552 -33.389  1.00  0.61           C  
ATOM   4653  CD1 ILE A 312      -5.313  -2.997 -35.675  1.00  0.61           C  
ATOM   4654  H   ILE A 312      -6.402  -3.804 -32.778  1.00  0.61           H  
ATOM   4655  HA  ILE A 312      -3.586  -2.914 -32.316  1.00  0.61           H  
ATOM   4656  HB  ILE A 312      -5.698  -1.301 -33.768  1.00  0.61           H  
ATOM   4657 1HG1 ILE A 312      -3.703  -1.677 -35.525  1.00  0.61           H  
ATOM   4658 2HG1 ILE A 312      -3.515  -3.173 -34.620  1.00  0.61           H  
ATOM   4659 1HG2 ILE A 312      -3.721   0.127 -34.236  1.00  0.61           H  
ATOM   4660 2HG2 ILE A 312      -3.968  -0.020 -32.501  1.00  0.61           H  
ATOM   4661 3HG2 ILE A 312      -2.724  -0.971 -33.272  1.00  0.61           H  
ATOM   4662 1HD1 ILE A 312      -4.927  -3.466 -36.564  1.00  0.61           H  
ATOM   4663 2HD1 ILE A 312      -5.857  -3.731 -35.094  1.00  0.61           H  
ATOM   4664 3HD1 ILE A 312      -5.961  -2.220 -35.954  1.00  0.61           H  
ATOM   4665  N   SER A 313      -4.033  -1.606 -30.340  1.00  0.62           N  
ATOM   4666  CA  SER A 313      -4.267  -0.890 -29.102  1.00  0.62           C  
ATOM   4667  C   SER A 313      -3.450   0.400 -28.997  1.00  0.62           C  
ATOM   4668  O   SER A 313      -2.294   0.468 -29.401  1.00  0.62           O  
ATOM   4669  CB  SER A 313      -3.968  -1.792 -27.926  1.00  0.62           C  
ATOM   4670  OG  SER A 313      -4.842  -2.895 -27.902  1.00  0.62           O  
ATOM   4671  H   SER A 313      -3.085  -1.880 -30.609  1.00  0.62           H  
ATOM   4672  HA  SER A 313      -5.315  -0.624 -29.072  1.00  0.62           H  
ATOM   4673 1HB  SER A 313      -2.961  -2.134 -27.950  1.00  0.62           H  
ATOM   4674 2HB  SER A 313      -4.094  -1.212 -27.011  1.00  0.62           H  
ATOM   4675  HG  SER A 313      -4.752  -3.277 -27.023  1.00  0.62           H  
ATOM   4676  N   TRP A 314      -4.044   1.427 -28.414  1.00  0.62           N  
ATOM   4677  CA  TRP A 314      -3.363   2.713 -28.228  1.00  0.62           C  
ATOM   4678  C   TRP A 314      -3.029   3.012 -26.795  1.00  0.62           C  
ATOM   4679  O   TRP A 314      -3.758   2.616 -25.875  1.00  0.62           O  
ATOM   4680  CB  TRP A 314      -4.211   3.840 -28.760  1.00  0.62           C  
ATOM   4681  CG  TRP A 314      -4.220   3.997 -30.222  1.00  0.62           C  
ATOM   4682  CD1 TRP A 314      -3.545   4.937 -30.921  1.00  0.62           C  
ATOM   4683  CD2 TRP A 314      -4.873   3.186 -31.183  1.00  0.62           C  
ATOM   4684  NE1 TRP A 314      -3.779   4.792 -32.259  1.00  0.62           N  
ATOM   4685  CE2 TRP A 314      -4.581   3.724 -32.441  1.00  0.62           C  
ATOM   4686  CE3 TRP A 314      -5.652   2.068 -31.095  1.00  0.62           C  
ATOM   4687  CZ2 TRP A 314      -5.071   3.172 -33.599  1.00  0.62           C  
ATOM   4688  CZ3 TRP A 314      -6.113   1.515 -32.243  1.00  0.62           C  
ATOM   4689  CH2 TRP A 314      -5.848   2.047 -33.469  1.00  0.62           C  
ATOM   4690  H   TRP A 314      -5.009   1.306 -28.097  1.00  0.62           H  
ATOM   4691  HA  TRP A 314      -2.433   2.697 -28.789  1.00  0.62           H  
ATOM   4692 1HB  TRP A 314      -5.234   3.687 -28.425  1.00  0.62           H  
ATOM   4693 2HB  TRP A 314      -3.855   4.770 -28.324  1.00  0.62           H  
ATOM   4694  HD1 TRP A 314      -2.919   5.693 -30.474  1.00  0.62           H  
ATOM   4695  HE1 TRP A 314      -3.401   5.370 -32.999  1.00  0.62           H  
ATOM   4696  HE3 TRP A 314      -5.890   1.621 -30.129  1.00  0.62           H  
ATOM   4697  HZ2 TRP A 314      -4.851   3.584 -34.583  1.00  0.62           H  
ATOM   4698  HZ3 TRP A 314      -6.688   0.621 -32.148  1.00  0.62           H  
ATOM   4699  HH2 TRP A 314      -6.247   1.561 -34.356  1.00  0.62           H  
ATOM   4700  N   TYR A 315      -1.920   3.724 -26.586  1.00  0.64           N  
ATOM   4701  CA  TYR A 315      -1.604   4.052 -25.220  1.00  0.64           C  
ATOM   4702  C   TYR A 315      -0.778   5.298 -24.965  1.00  0.64           C  
ATOM   4703  O   TYR A 315       0.117   5.675 -25.723  1.00  0.64           O  
ATOM   4704  CB  TYR A 315      -0.850   2.869 -24.634  1.00  0.64           C  
ATOM   4705  CG  TYR A 315       0.563   2.551 -25.186  1.00  0.64           C  
ATOM   4706  CD1 TYR A 315       1.644   3.001 -24.476  1.00  0.64           C  
ATOM   4707  CD2 TYR A 315       0.781   1.791 -26.342  1.00  0.64           C  
ATOM   4708  CE1 TYR A 315       2.933   2.693 -24.865  1.00  0.64           C  
ATOM   4709  CE2 TYR A 315       2.103   1.507 -26.719  1.00  0.64           C  
ATOM   4710  CZ  TYR A 315       3.155   1.940 -25.975  1.00  0.64           C  
ATOM   4711  OH  TYR A 315       4.450   1.652 -26.368  1.00  0.64           O  
ATOM   4712  H   TYR A 315      -1.320   4.010 -27.356  1.00  0.64           H  
ATOM   4713  HA  TYR A 315      -2.544   4.178 -24.682  1.00  0.64           H  
ATOM   4714 1HB  TYR A 315      -0.736   3.045 -23.565  1.00  0.64           H  
ATOM   4715 2HB  TYR A 315      -1.451   1.972 -24.750  1.00  0.64           H  
ATOM   4716  HD1 TYR A 315       1.469   3.584 -23.581  1.00  0.64           H  
ATOM   4717  HD2 TYR A 315      -0.060   1.427 -26.935  1.00  0.64           H  
ATOM   4718  HE1 TYR A 315       3.769   3.039 -24.286  1.00  0.64           H  
ATOM   4719  HE2 TYR A 315       2.322   0.951 -27.592  1.00  0.64           H  
ATOM   4720  HH  TYR A 315       4.436   1.295 -27.262  1.00  0.64           H  
ATOM   4721  N   ASP A 316      -0.992   5.846 -23.788  1.00  0.65           N  
ATOM   4722  CA  ASP A 316      -0.196   6.928 -23.255  1.00  0.65           C  
ATOM   4723  C   ASP A 316       1.011   6.327 -22.594  1.00  0.65           C  
ATOM   4724  O   ASP A 316       0.892   5.652 -21.572  1.00  0.65           O  
ATOM   4725  CB  ASP A 316      -1.057   7.762 -22.309  1.00  0.65           C  
ATOM   4726  CG  ASP A 316      -0.311   8.815 -21.596  1.00  0.65           C  
ATOM   4727  OD1 ASP A 316       0.721   8.423 -21.094  1.00  0.65           O  
ATOM   4728  OD2 ASP A 316      -0.747   9.957 -21.469  1.00  0.65           O  
ATOM   4729  H   ASP A 316      -1.751   5.489 -23.221  1.00  0.65           H  
ATOM   4730  HA  ASP A 316       0.153   7.562 -24.068  1.00  0.65           H  
ATOM   4731 1HB  ASP A 316      -1.835   8.233 -22.882  1.00  0.65           H  
ATOM   4732 2HB  ASP A 316      -1.541   7.113 -21.573  1.00  0.65           H  
ATOM   4733  N   ASN A 317       2.168   6.515 -23.215  1.00  0.67           N  
ATOM   4734  CA  ASN A 317       3.362   5.846 -22.771  1.00  0.67           C  
ATOM   4735  C   ASN A 317       3.789   6.297 -21.409  1.00  0.67           C  
ATOM   4736  O   ASN A 317       3.933   5.493 -20.487  1.00  0.67           O  
ATOM   4737  CB  ASN A 317       4.489   6.073 -23.766  1.00  0.67           C  
ATOM   4738  CG  ASN A 317       5.748   5.321 -23.419  1.00  0.67           C  
ATOM   4739  OD1 ASN A 317       5.752   4.093 -23.375  1.00  0.67           O  
ATOM   4740  ND2 ASN A 317       6.816   6.030 -23.179  1.00  0.67           N  
ATOM   4741  H   ASN A 317       2.230   7.151 -24.016  1.00  0.67           H  
ATOM   4742  HA  ASN A 317       3.159   4.788 -22.705  1.00  0.67           H  
ATOM   4743 1HB  ASN A 317       4.155   5.766 -24.759  1.00  0.67           H  
ATOM   4744 2HB  ASN A 317       4.717   7.138 -23.822  1.00  0.67           H  
ATOM   4745 1HD2 ASN A 317       7.678   5.581 -22.945  1.00  0.67           H  
ATOM   4746 2HD2 ASN A 317       6.767   7.032 -23.229  1.00  0.67           H  
ATOM   4747  N   GLU A 318       4.000   7.581 -21.261  1.00  0.68           N  
ATOM   4748  CA  GLU A 318       4.561   8.048 -20.022  1.00  0.68           C  
ATOM   4749  C   GLU A 318       3.572   8.086 -18.841  1.00  0.68           C  
ATOM   4750  O   GLU A 318       3.932   7.645 -17.740  1.00  0.68           O  
ATOM   4751  CB  GLU A 318       5.233   9.372 -20.329  1.00  0.68           C  
ATOM   4752  CG  GLU A 318       6.417   9.201 -21.227  1.00  0.68           C  
ATOM   4753  CD  GLU A 318       7.019  10.449 -21.748  1.00  0.68           C  
ATOM   4754  OE1 GLU A 318       6.473  11.536 -21.592  1.00  0.68           O  
ATOM   4755  OE2 GLU A 318       8.078  10.312 -22.329  1.00  0.68           O  
ATOM   4756  H   GLU A 318       3.804   8.232 -22.038  1.00  0.68           H  
ATOM   4757  HA  GLU A 318       5.346   7.350 -19.750  1.00  0.68           H  
ATOM   4758 1HB  GLU A 318       4.554  10.000 -20.849  1.00  0.68           H  
ATOM   4759 2HB  GLU A 318       5.568   9.850 -19.455  1.00  0.68           H  
ATOM   4760 1HG  GLU A 318       7.183   8.649 -20.698  1.00  0.68           H  
ATOM   4761 2HG  GLU A 318       6.097   8.600 -22.073  1.00  0.68           H  
ATOM   4762  N   SER A 319       2.326   8.557 -19.023  1.00  0.69           N  
ATOM   4763  CA  SER A 319       1.407   8.553 -17.882  1.00  0.69           C  
ATOM   4764  C   SER A 319       0.878   7.156 -17.640  1.00  0.69           C  
ATOM   4765  O   SER A 319       0.772   6.729 -16.489  1.00  0.69           O  
ATOM   4766  CB  SER A 319       0.235   9.530 -18.001  1.00  0.69           C  
ATOM   4767  OG  SER A 319       0.636  10.882 -17.880  1.00  0.69           O  
ATOM   4768  H   SER A 319       1.986   8.870 -19.939  1.00  0.69           H  
ATOM   4769  HA  SER A 319       1.966   8.851 -16.996  1.00  0.69           H  
ATOM   4770 1HB  SER A 319      -0.272   9.387 -18.938  1.00  0.69           H  
ATOM   4771 2HB  SER A 319      -0.484   9.301 -17.217  1.00  0.69           H  
ATOM   4772  HG  SER A 319       0.969  11.195 -18.745  1.00  0.69           H  
ATOM   4773  N   GLY A 320       0.578   6.411 -18.707  1.00  0.69           N  
ATOM   4774  CA  GLY A 320       0.046   5.071 -18.528  1.00  0.69           C  
ATOM   4775  C   GLY A 320       1.057   4.207 -17.784  1.00  0.69           C  
ATOM   4776  O   GLY A 320       0.694   3.442 -16.887  1.00  0.69           O  
ATOM   4777  H   GLY A 320       0.698   6.760 -19.667  1.00  0.69           H  
ATOM   4778 1HA  GLY A 320      -0.893   5.115 -17.973  1.00  0.69           H  
ATOM   4779 2HA  GLY A 320      -0.174   4.634 -19.502  1.00  0.69           H  
ATOM   4780  N   TYR A 321       2.341   4.365 -18.117  1.00  0.69           N  
ATOM   4781  CA  TYR A 321       3.350   3.561 -17.467  1.00  0.69           C  
ATOM   4782  C   TYR A 321       3.521   3.975 -16.027  1.00  0.69           C  
ATOM   4783  O   TYR A 321       3.596   3.124 -15.137  1.00  0.69           O  
ATOM   4784  CB  TYR A 321       4.669   3.697 -18.190  1.00  0.69           C  
ATOM   4785  CG  TYR A 321       5.630   2.742 -17.751  1.00  0.69           C  
ATOM   4786  CD1 TYR A 321       5.229   1.458 -17.790  1.00  0.69           C  
ATOM   4787  CD2 TYR A 321       6.904   3.070 -17.389  1.00  0.69           C  
ATOM   4788  CE1 TYR A 321       6.045   0.480 -17.457  1.00  0.69           C  
ATOM   4789  CE2 TYR A 321       7.761   2.051 -17.057  1.00  0.69           C  
ATOM   4790  CZ  TYR A 321       7.315   0.742 -17.089  1.00  0.69           C  
ATOM   4791  OH  TYR A 321       8.123  -0.311 -16.774  1.00  0.69           O  
ATOM   4792  H   TYR A 321       2.628   4.997 -18.867  1.00  0.69           H  
ATOM   4793  HA  TYR A 321       3.035   2.522 -17.486  1.00  0.69           H  
ATOM   4794 1HB  TYR A 321       4.520   3.556 -19.232  1.00  0.69           H  
ATOM   4795 2HB  TYR A 321       5.076   4.700 -18.047  1.00  0.69           H  
ATOM   4796  HD1 TYR A 321       4.212   1.224 -18.100  1.00  0.69           H  
ATOM   4797  HD2 TYR A 321       7.235   4.107 -17.382  1.00  0.69           H  
ATOM   4798  HE1 TYR A 321       5.685  -0.522 -17.496  1.00  0.69           H  
ATOM   4799  HE2 TYR A 321       8.768   2.274 -16.790  1.00  0.69           H  
ATOM   4800  HH  TYR A 321       7.652  -1.146 -17.003  1.00  0.69           H  
ATOM   4801  N   SER A 322       3.549   5.276 -15.782  1.00  0.68           N  
ATOM   4802  CA  SER A 322       3.745   5.778 -14.447  1.00  0.68           C  
ATOM   4803  C   SER A 322       2.619   5.333 -13.534  1.00  0.68           C  
ATOM   4804  O   SER A 322       2.843   4.948 -12.384  1.00  0.68           O  
ATOM   4805  CB  SER A 322       3.817   7.256 -14.518  1.00  0.68           C  
ATOM   4806  OG  SER A 322       4.931   7.626 -15.268  1.00  0.68           O  
ATOM   4807  H   SER A 322       3.477   5.952 -16.546  1.00  0.68           H  
ATOM   4808  HA  SER A 322       4.680   5.393 -14.062  1.00  0.68           H  
ATOM   4809 1HB  SER A 322       2.911   7.653 -14.974  1.00  0.68           H  
ATOM   4810 2HB  SER A 322       3.889   7.661 -13.518  1.00  0.68           H  
ATOM   4811  HG  SER A 322       4.700   7.415 -16.201  1.00  0.68           H  
ATOM   4812  N   ASN A 323       1.394   5.342 -14.050  1.00  0.67           N  
ATOM   4813  CA  ASN A 323       0.261   4.922 -13.253  1.00  0.67           C  
ATOM   4814  C   ASN A 323       0.437   3.466 -12.844  1.00  0.67           C  
ATOM   4815  O   ASN A 323       0.201   3.117 -11.688  1.00  0.67           O  
ATOM   4816  CB  ASN A 323      -1.017   5.122 -14.043  1.00  0.67           C  
ATOM   4817  CG  ASN A 323      -1.381   6.577 -14.171  1.00  0.67           C  
ATOM   4818  OD1 ASN A 323      -0.962   7.421 -13.370  1.00  0.67           O  
ATOM   4819  ND2 ASN A 323      -2.134   6.894 -15.181  1.00  0.67           N  
ATOM   4820  H   ASN A 323       1.242   5.676 -15.002  1.00  0.67           H  
ATOM   4821  HA  ASN A 323       0.225   5.522 -12.343  1.00  0.67           H  
ATOM   4822 1HB  ASN A 323      -0.890   4.701 -15.044  1.00  0.67           H  
ATOM   4823 2HB  ASN A 323      -1.833   4.586 -13.562  1.00  0.67           H  
ATOM   4824 1HD2 ASN A 323      -2.397   7.846 -15.334  1.00  0.67           H  
ATOM   4825 2HD2 ASN A 323      -2.438   6.181 -15.815  1.00  0.67           H  
ATOM   4826  N   ARG A 324       0.942   2.629 -13.759  1.00  0.66           N  
ATOM   4827  CA  ARG A 324       1.159   1.224 -13.436  1.00  0.66           C  
ATOM   4828  C   ARG A 324       2.300   1.044 -12.433  1.00  0.66           C  
ATOM   4829  O   ARG A 324       2.233   0.169 -11.562  1.00  0.66           O  
ATOM   4830  CB  ARG A 324       1.405   0.406 -14.687  1.00  0.66           C  
ATOM   4831  CG  ARG A 324       0.231   0.388 -15.657  1.00  0.66           C  
ATOM   4832  CD  ARG A 324      -0.971  -0.355 -15.136  1.00  0.66           C  
ATOM   4833  NE  ARG A 324      -1.876   0.464 -14.266  1.00  0.66           N  
ATOM   4834  CZ  ARG A 324      -2.766   1.409 -14.700  1.00  0.66           C  
ATOM   4835  NH1 ARG A 324      -2.905   1.713 -15.964  1.00  0.66           N  
ATOM   4836  NH2 ARG A 324      -3.519   2.028 -13.816  1.00  0.66           N  
ATOM   4837  H   ARG A 324       1.122   2.961 -14.711  1.00  0.66           H  
ATOM   4838  HA  ARG A 324       0.244   0.845 -12.984  1.00  0.66           H  
ATOM   4839 1HB  ARG A 324       2.268   0.810 -15.221  1.00  0.66           H  
ATOM   4840 2HB  ARG A 324       1.637  -0.623 -14.417  1.00  0.66           H  
ATOM   4841 1HG  ARG A 324      -0.087   1.405 -15.840  1.00  0.66           H  
ATOM   4842 2HG  ARG A 324       0.549  -0.069 -16.593  1.00  0.66           H  
ATOM   4843 1HD  ARG A 324      -1.552  -0.711 -15.980  1.00  0.66           H  
ATOM   4844 2HD  ARG A 324      -0.629  -1.203 -14.555  1.00  0.66           H  
ATOM   4845  HE  ARG A 324      -1.874   0.308 -13.244  1.00  0.66           H  
ATOM   4846 1HH1 ARG A 324      -2.347   1.250 -16.668  1.00  0.66           H  
ATOM   4847 2HH1 ARG A 324      -3.592   2.441 -16.228  1.00  0.66           H  
ATOM   4848 1HH2 ARG A 324      -3.413   1.781 -12.823  1.00  0.66           H  
ATOM   4849 2HH2 ARG A 324      -4.193   2.717 -14.111  1.00  0.66           H  
ATOM   4850  N   LEU A 325       3.344   1.872 -12.529  1.00  0.66           N  
ATOM   4851  CA  LEU A 325       4.450   1.766 -11.580  1.00  0.66           C  
ATOM   4852  C   LEU A 325       3.931   2.058 -10.176  1.00  0.66           C  
ATOM   4853  O   LEU A 325       4.301   1.376  -9.213  1.00  0.66           O  
ATOM   4854  CB  LEU A 325       5.562   2.765 -11.925  1.00  0.66           C  
ATOM   4855  CG  LEU A 325       6.312   2.483 -13.225  1.00  0.66           C  
ATOM   4856  CD1 LEU A 325       7.240   3.628 -13.559  1.00  0.66           C  
ATOM   4857  CD2 LEU A 325       7.061   1.227 -13.077  1.00  0.66           C  
ATOM   4858  H   LEU A 325       3.373   2.558 -13.286  1.00  0.66           H  
ATOM   4859  HA  LEU A 325       4.846   0.752 -11.610  1.00  0.66           H  
ATOM   4860 1HB  LEU A 325       5.120   3.754 -12.008  1.00  0.66           H  
ATOM   4861 2HB  LEU A 325       6.286   2.782 -11.112  1.00  0.66           H  
ATOM   4862  HG  LEU A 325       5.601   2.375 -14.031  1.00  0.66           H  
ATOM   4863 1HD1 LEU A 325       7.750   3.419 -14.482  1.00  0.66           H  
ATOM   4864 2HD1 LEU A 325       6.677   4.537 -13.671  1.00  0.66           H  
ATOM   4865 3HD1 LEU A 325       7.967   3.755 -12.768  1.00  0.66           H  
ATOM   4866 1HD2 LEU A 325       7.562   1.010 -14.011  1.00  0.66           H  
ATOM   4867 2HD2 LEU A 325       7.790   1.315 -12.271  1.00  0.66           H  
ATOM   4868 3HD2 LEU A 325       6.359   0.446 -12.845  1.00  0.66           H  
ATOM   4869  N   VAL A 326       3.028   3.038 -10.072  1.00  0.65           N  
ATOM   4870  CA  VAL A 326       2.447   3.381  -8.788  1.00  0.65           C  
ATOM   4871  C   VAL A 326       1.514   2.276  -8.328  1.00  0.65           C  
ATOM   4872  O   VAL A 326       1.582   1.877  -7.169  1.00  0.65           O  
ATOM   4873  CB  VAL A 326       1.744   4.739  -8.826  1.00  0.65           C  
ATOM   4874  CG1 VAL A 326       1.016   5.016  -7.490  1.00  0.65           C  
ATOM   4875  CG2 VAL A 326       2.803   5.777  -9.079  1.00  0.65           C  
ATOM   4876  H   VAL A 326       2.771   3.573 -10.904  1.00  0.65           H  
ATOM   4877  HA  VAL A 326       3.256   3.467  -8.065  1.00  0.65           H  
ATOM   4878  HB  VAL A 326       0.996   4.757  -9.625  1.00  0.65           H  
ATOM   4879 1HG1 VAL A 326       0.536   5.996  -7.538  1.00  0.65           H  
ATOM   4880 2HG1 VAL A 326       0.259   4.248  -7.324  1.00  0.65           H  
ATOM   4881 3HG1 VAL A 326       1.734   5.005  -6.668  1.00  0.65           H  
ATOM   4882 1HG2 VAL A 326       2.362   6.750  -9.094  1.00  0.65           H  
ATOM   4883 2HG2 VAL A 326       3.528   5.719  -8.288  1.00  0.65           H  
ATOM   4884 3HG2 VAL A 326       3.293   5.581 -10.028  1.00  0.65           H  
ATOM   4885  N   ASP A 327       0.678   1.735  -9.224  1.00  0.65           N  
ATOM   4886  CA  ASP A 327      -0.208   0.642  -8.828  1.00  0.65           C  
ATOM   4887  C   ASP A 327       0.605  -0.526  -8.279  1.00  0.65           C  
ATOM   4888  O   ASP A 327       0.203  -1.148  -7.293  1.00  0.65           O  
ATOM   4889  CB  ASP A 327      -1.046   0.140 -10.006  1.00  0.65           C  
ATOM   4890  CG  ASP A 327      -2.172   1.061 -10.444  1.00  0.65           C  
ATOM   4891  OD1 ASP A 327      -2.536   1.964  -9.719  1.00  0.65           O  
ATOM   4892  OD2 ASP A 327      -2.658   0.850 -11.537  1.00  0.65           O  
ATOM   4893  H   ASP A 327       0.643   2.103 -10.175  1.00  0.65           H  
ATOM   4894  HA  ASP A 327      -0.874   1.001  -8.044  1.00  0.65           H  
ATOM   4895 1HB  ASP A 327      -0.386  -0.022 -10.852  1.00  0.65           H  
ATOM   4896 2HB  ASP A 327      -1.473  -0.827  -9.751  1.00  0.65           H  
ATOM   4897  N   LEU A 328       1.768  -0.805  -8.879  1.00  0.65           N  
ATOM   4898  CA  LEU A 328       2.615  -1.870  -8.369  1.00  0.65           C  
ATOM   4899  C   LEU A 328       3.125  -1.476  -6.975  1.00  0.65           C  
ATOM   4900  O   LEU A 328       3.113  -2.300  -6.065  1.00  0.65           O  
ATOM   4901  CB  LEU A 328       3.760  -2.216  -9.345  1.00  0.65           C  
ATOM   4902  CG  LEU A 328       4.699  -3.381  -8.878  1.00  0.65           C  
ATOM   4903  CD1 LEU A 328       3.872  -4.643  -8.643  1.00  0.65           C  
ATOM   4904  CD2 LEU A 328       5.752  -3.653  -9.957  1.00  0.65           C  
ATOM   4905  H   LEU A 328       2.050  -0.286  -9.711  1.00  0.65           H  
ATOM   4906  HA  LEU A 328       2.008  -2.766  -8.266  1.00  0.65           H  
ATOM   4907 1HB  LEU A 328       3.323  -2.488 -10.305  1.00  0.65           H  
ATOM   4908 2HB  LEU A 328       4.372  -1.322  -9.487  1.00  0.65           H  
ATOM   4909  HG  LEU A 328       5.182  -3.102  -7.944  1.00  0.65           H  
ATOM   4910 1HD1 LEU A 328       4.515  -5.451  -8.310  1.00  0.65           H  
ATOM   4911 2HD1 LEU A 328       3.121  -4.443  -7.883  1.00  0.65           H  
ATOM   4912 3HD1 LEU A 328       3.386  -4.932  -9.567  1.00  0.65           H  
ATOM   4913 1HD2 LEU A 328       6.410  -4.455  -9.638  1.00  0.65           H  
ATOM   4914 2HD2 LEU A 328       5.255  -3.943 -10.882  1.00  0.65           H  
ATOM   4915 3HD2 LEU A 328       6.325  -2.763 -10.126  1.00  0.65           H  
ATOM   4916  N   ALA A 329       3.557  -0.219  -6.778  1.00  0.66           N  
ATOM   4917  CA  ALA A 329       4.015   0.208  -5.446  1.00  0.66           C  
ATOM   4918  C   ALA A 329       2.898   0.066  -4.399  1.00  0.66           C  
ATOM   4919  O   ALA A 329       3.143  -0.362  -3.263  1.00  0.66           O  
ATOM   4920  CB  ALA A 329       4.500   1.655  -5.493  1.00  0.66           C  
ATOM   4921  H   ALA A 329       3.584   0.438  -7.560  1.00  0.66           H  
ATOM   4922  HA  ALA A 329       4.831  -0.437  -5.146  1.00  0.66           H  
ATOM   4923 1HB  ALA A 329       4.861   1.952  -4.508  1.00  0.66           H  
ATOM   4924 2HB  ALA A 329       5.308   1.742  -6.220  1.00  0.66           H  
ATOM   4925 3HB  ALA A 329       3.681   2.304  -5.785  1.00  0.66           H  
ATOM   4926  N   VAL A 330       1.660   0.374  -4.796  1.00  0.68           N  
ATOM   4927  CA  VAL A 330       0.521   0.244  -3.897  1.00  0.68           C  
ATOM   4928  C   VAL A 330       0.305  -1.214  -3.570  1.00  0.68           C  
ATOM   4929  O   VAL A 330       0.111  -1.576  -2.408  1.00  0.68           O  
ATOM   4930  CB  VAL A 330      -0.776   0.787  -4.524  1.00  0.68           C  
ATOM   4931  CG1 VAL A 330      -1.947   0.449  -3.624  1.00  0.68           C  
ATOM   4932  CG2 VAL A 330      -0.705   2.280  -4.703  1.00  0.68           C  
ATOM   4933  H   VAL A 330       1.521   0.733  -5.740  1.00  0.68           H  
ATOM   4934  HA  VAL A 330       0.727   0.786  -2.979  1.00  0.68           H  
ATOM   4935  HB  VAL A 330      -0.926   0.309  -5.490  1.00  0.68           H  
ATOM   4936 1HG1 VAL A 330      -2.863   0.811  -4.064  1.00  0.68           H  
ATOM   4937 2HG1 VAL A 330      -2.011  -0.631  -3.499  1.00  0.68           H  
ATOM   4938 3HG1 VAL A 330      -1.806   0.920  -2.650  1.00  0.68           H  
ATOM   4939 1HG2 VAL A 330      -1.621   2.640  -5.154  1.00  0.68           H  
ATOM   4940 2HG2 VAL A 330      -0.592   2.717  -3.745  1.00  0.68           H  
ATOM   4941 3HG2 VAL A 330       0.131   2.541  -5.336  1.00  0.68           H  
ATOM   4942  N   TYR A 331       0.340  -2.053  -4.603  1.00  0.71           N  
ATOM   4943  CA  TYR A 331       0.148  -3.482  -4.478  1.00  0.71           C  
ATOM   4944  C   TYR A 331       1.174  -4.105  -3.541  1.00  0.71           C  
ATOM   4945  O   TYR A 331       0.812  -4.837  -2.620  1.00  0.71           O  
ATOM   4946  CB  TYR A 331       0.172  -4.108  -5.863  1.00  0.71           C  
ATOM   4947  CG  TYR A 331       0.026  -5.554  -5.888  1.00  0.71           C  
ATOM   4948  CD1 TYR A 331      -1.219  -6.100  -5.675  1.00  0.71           C  
ATOM   4949  CD2 TYR A 331       1.105  -6.351  -6.173  1.00  0.71           C  
ATOM   4950  CE1 TYR A 331      -1.383  -7.449  -5.719  1.00  0.71           C  
ATOM   4951  CE2 TYR A 331       0.936  -7.694  -6.231  1.00  0.71           C  
ATOM   4952  CZ  TYR A 331      -0.304  -8.245  -5.995  1.00  0.71           C  
ATOM   4953  OH  TYR A 331      -0.481  -9.583  -6.042  1.00  0.71           O  
ATOM   4954  H   TYR A 331       0.491  -1.675  -5.536  1.00  0.71           H  
ATOM   4955  HA  TYR A 331      -0.838  -3.654  -4.051  1.00  0.71           H  
ATOM   4956 1HB  TYR A 331      -0.624  -3.671  -6.464  1.00  0.71           H  
ATOM   4957 2HB  TYR A 331       1.106  -3.863  -6.346  1.00  0.71           H  
ATOM   4958  HD1 TYR A 331      -2.069  -5.451  -5.464  1.00  0.71           H  
ATOM   4959  HD2 TYR A 331       2.083  -5.910  -6.356  1.00  0.71           H  
ATOM   4960  HE1 TYR A 331      -2.363  -7.890  -5.543  1.00  0.71           H  
ATOM   4961  HE2 TYR A 331       1.772  -8.324  -6.463  1.00  0.71           H  
ATOM   4962  HH  TYR A 331       0.225  -9.981  -6.589  1.00  0.71           H  
ATOM   4963  N   VAL A 332       2.451  -3.805  -3.751  1.00  0.76           N  
ATOM   4964  CA  VAL A 332       3.478  -4.384  -2.904  1.00  0.76           C  
ATOM   4965  C   VAL A 332       3.260  -3.994  -1.443  1.00  0.76           C  
ATOM   4966  O   VAL A 332       3.324  -4.846  -0.542  1.00  0.76           O  
ATOM   4967  CB  VAL A 332       4.878  -3.928  -3.351  1.00  0.76           C  
ATOM   4968  CG1 VAL A 332       5.868  -4.357  -2.303  1.00  0.76           C  
ATOM   4969  CG2 VAL A 332       5.230  -4.543  -4.739  1.00  0.76           C  
ATOM   4970  H   VAL A 332       2.706  -3.186  -4.519  1.00  0.76           H  
ATOM   4971  HA  VAL A 332       3.419  -5.469  -2.993  1.00  0.76           H  
ATOM   4972  HB  VAL A 332       4.898  -2.835  -3.422  1.00  0.76           H  
ATOM   4973 1HG1 VAL A 332       6.832  -4.038  -2.575  1.00  0.76           H  
ATOM   4974 2HG1 VAL A 332       5.604  -3.905  -1.344  1.00  0.76           H  
ATOM   4975 3HG1 VAL A 332       5.853  -5.430  -2.208  1.00  0.76           H  
ATOM   4976 1HG2 VAL A 332       6.219  -4.210  -5.046  1.00  0.76           H  
ATOM   4977 2HG2 VAL A 332       5.215  -5.623  -4.676  1.00  0.76           H  
ATOM   4978 3HG2 VAL A 332       4.501  -4.222  -5.474  1.00  0.76           H  
ATOM   4979  N   ALA A 333       2.974  -2.709  -1.210  1.00  0.85           N  
ATOM   4980  CA  ALA A 333       2.684  -2.249   0.134  1.00  0.85           C  
ATOM   4981  C   ALA A 333       1.411  -2.927   0.694  1.00  0.85           C  
ATOM   4982  O   ALA A 333       1.371  -3.334   1.858  1.00  0.85           O  
ATOM   4983  CB  ALA A 333       2.530  -0.733   0.118  1.00  0.85           C  
ATOM   4984  H   ALA A 333       2.949  -2.035  -1.978  1.00  0.85           H  
ATOM   4985  HA  ALA A 333       3.522  -2.517   0.776  1.00  0.85           H  
ATOM   4986 1HB  ALA A 333       2.338  -0.374   1.127  1.00  0.85           H  
ATOM   4987 2HB  ALA A 333       3.442  -0.280  -0.262  1.00  0.85           H  
ATOM   4988 3HB  ALA A 333       1.696  -0.462  -0.532  1.00  0.85           H  
ATOM   4989  N   SER A 334       0.391  -3.117  -0.156  1.00  0.97           N  
ATOM   4990  CA  SER A 334      -0.887  -3.714   0.242  1.00  0.97           C  
ATOM   4991  C   SER A 334      -0.742  -5.189   0.591  1.00  0.97           C  
ATOM   4992  O   SER A 334      -1.499  -5.726   1.401  1.00  0.97           O  
ATOM   4993  CB  SER A 334      -1.902  -3.565  -0.867  1.00  0.97           C  
ATOM   4994  OG  SER A 334      -2.181  -2.212  -1.110  1.00  0.97           O  
ATOM   4995  H   SER A 334       0.473  -2.779  -1.109  1.00  0.97           H  
ATOM   4996  HA  SER A 334      -1.250  -3.186   1.123  1.00  0.97           H  
ATOM   4997 1HB  SER A 334      -1.520  -4.028  -1.769  1.00  0.97           H  
ATOM   4998 2HB  SER A 334      -2.816  -4.085  -0.594  1.00  0.97           H  
ATOM   4999  HG  SER A 334      -1.330  -1.834  -1.428  1.00  0.97           H  
ATOM   5000  N   ARG A 335       0.282  -5.830   0.025  1.00  1.13           N  
ATOM   5001  CA  ARG A 335       0.592  -7.228   0.292  1.00  1.13           C  
ATOM   5002  C   ARG A 335       1.324  -7.396   1.628  1.00  1.13           C  
ATOM   5003  O   ARG A 335       1.628  -8.519   2.036  1.00  1.13           O  
ATOM   5004  CB  ARG A 335       1.409  -7.851  -0.842  1.00  1.13           C  
ATOM   5005  CG  ARG A 335       0.671  -8.051  -2.199  1.00  1.13           C  
ATOM   5006  CD  ARG A 335      -0.301  -9.188  -2.119  1.00  1.13           C  
ATOM   5007  NE  ARG A 335       0.378 -10.440  -1.752  1.00  1.13           N  
ATOM   5008  CZ  ARG A 335       0.955 -11.330  -2.604  1.00  1.13           C  
ATOM   5009  NH1 ARG A 335       0.919 -11.213  -3.906  1.00  1.13           N  
ATOM   5010  NH2 ARG A 335       1.590 -12.384  -2.136  1.00  1.13           N  
ATOM   5011  H   ARG A 335       0.839  -5.330  -0.668  1.00  1.13           H  
ATOM   5012  HA  ARG A 335      -0.348  -7.775   0.352  1.00  1.13           H  
ATOM   5013 1HB  ARG A 335       2.274  -7.216  -1.043  1.00  1.13           H  
ATOM   5014 2HB  ARG A 335       1.785  -8.820  -0.526  1.00  1.13           H  
ATOM   5015 1HG  ARG A 335       0.103  -7.161  -2.443  1.00  1.13           H  
ATOM   5016 2HG  ARG A 335       1.383  -8.246  -2.985  1.00  1.13           H  
ATOM   5017 1HD  ARG A 335      -1.059  -8.971  -1.367  1.00  1.13           H  
ATOM   5018 2HD  ARG A 335      -0.777  -9.327  -3.089  1.00  1.13           H  
ATOM   5019  HE  ARG A 335       0.465 -10.634  -0.764  1.00  1.13           H  
ATOM   5020 1HH1 ARG A 335       0.435 -10.462  -4.387  1.00  1.13           H  
ATOM   5021 2HH1 ARG A 335       1.397 -11.949  -4.451  1.00  1.13           H  
ATOM   5022 1HH2 ARG A 335       1.661 -12.550  -1.144  1.00  1.13           H  
ATOM   5023 2HH2 ARG A 335       2.025 -13.017  -2.823  1.00  1.13           H  
ATOM   5024  N   GLY A 336       1.595  -6.281   2.320  1.00  1.31           N  
ATOM   5025  CA  GLY A 336       2.232  -6.317   3.623  1.00  1.31           C  
ATOM   5026  C   GLY A 336       3.751  -6.292   3.621  1.00  1.31           C  
ATOM   5027  O   GLY A 336       4.355  -6.664   4.632  1.00  1.31           O  
ATOM   5028  H   GLY A 336       1.344  -5.365   1.953  1.00  1.31           H  
ATOM   5029 1HA  GLY A 336       1.872  -5.463   4.196  1.00  1.31           H  
ATOM   5030 2HA  GLY A 336       1.892  -7.204   4.154  1.00  1.31           H  
ATOM   5031  N   LEU A 337       4.379  -5.901   2.511  1.00  1.51           N  
ATOM   5032  CA  LEU A 337       5.829  -5.874   2.523  1.00  1.51           C  
ATOM   5033  C   LEU A 337       6.316  -4.463   2.828  1.00  1.51           C  
ATOM   5034  O   LEU A 337       6.224  -3.995   3.967  1.00  1.51           O  
ATOM   5035  OXT LEU A 337       6.760  -3.767   1.920  1.00  1.51           O  
ATOM   5036  CB  LEU A 337       6.416  -6.328   1.196  1.00  1.51           C  
ATOM   5037  CG  LEU A 337       7.957  -6.365   1.176  1.00  1.51           C  
ATOM   5038  CD1 LEU A 337       8.455  -7.472   2.106  1.00  1.51           C  
ATOM   5039  CD2 LEU A 337       8.435  -6.575  -0.197  1.00  1.51           C  
ATOM   5040  H   LEU A 337       3.867  -5.601   1.676  1.00  1.51           H  
ATOM   5041  HA  LEU A 337       6.189  -6.544   3.301  1.00  1.51           H  
ATOM   5042 1HB  LEU A 337       6.039  -7.307   0.982  1.00  1.51           H  
ATOM   5043 2HB  LEU A 337       6.078  -5.651   0.416  1.00  1.51           H  
ATOM   5044  HG  LEU A 337       8.340  -5.414   1.545  1.00  1.51           H  
ATOM   5045 1HD1 LEU A 337       9.547  -7.480   2.103  1.00  1.51           H  
ATOM   5046 2HD1 LEU A 337       8.092  -7.301   3.112  1.00  1.51           H  
ATOM   5047 3HD1 LEU A 337       8.095  -8.435   1.760  1.00  1.51           H  
ATOM   5048 1HD2 LEU A 337       9.531  -6.578  -0.215  1.00  1.51           H  
ATOM   5049 2HD2 LEU A 337       8.067  -7.519  -0.585  1.00  1.51           H  
ATOM   5050 3HD2 LEU A 337       8.055  -5.765  -0.779  1.00  1.51           H  
ENDMDL

REMARK ID 698401 DOMAINID 688842 MODEL 5 8pvf
MODEL     5
ATOM      1  N   GLY A   1       1.250  -0.079   0.104  1.00  0.76           N  
ATOM      2  CA  GLY A   1       2.605  -0.049  -0.443  1.00  0.76           C  
ATOM      3  C   GLY A   1       3.154   1.369  -0.460  1.00  0.76           C  
ATOM      4  O   GLY A   1       2.384   2.327  -0.546  1.00  0.76           O  
ATOM      5  H   GLY A   1       0.480   0.329  -0.432  1.00  0.76           H  
ATOM      6 1HA  GLY A   1       3.255  -0.688   0.154  1.00  0.76           H  
ATOM      7 2HA  GLY A   1       2.598  -0.453  -1.456  1.00  0.76           H  
ATOM      8  N   THR A   2       4.476   1.501  -0.369  1.00  0.71           N  
ATOM      9  CA  THR A   2       5.105   2.819  -0.417  1.00  0.71           C  
ATOM     10  C   THR A   2       5.884   2.975  -1.710  1.00  0.71           C  
ATOM     11  O   THR A   2       6.554   2.020  -2.150  1.00  0.71           O  
ATOM     12  CB  THR A   2       6.065   3.014   0.746  1.00  0.71           C  
ATOM     13  OG1 THR A   2       7.038   2.001   0.673  1.00  0.71           O  
ATOM     14  CG2 THR A   2       5.359   2.967   2.065  1.00  0.71           C  
ATOM     15  H   THR A   2       5.052   0.678  -0.275  1.00  0.71           H  
ATOM     16  HA  THR A   2       4.333   3.577  -0.373  1.00  0.71           H  
ATOM     17  HB  THR A   2       6.559   3.973   0.635  1.00  0.71           H  
ATOM     18  HG1 THR A   2       7.749   2.181   1.315  1.00  0.71           H  
ATOM     19 1HG2 THR A   2       6.089   3.109   2.864  1.00  0.71           H  
ATOM     20 2HG2 THR A   2       4.615   3.762   2.102  1.00  0.71           H  
ATOM     21 3HG2 THR A   2       4.870   2.003   2.185  1.00  0.71           H  
ATOM     22  N   LEU A   3       5.853   4.192  -2.256  1.00  0.66           N  
ATOM     23  CA  LEU A   3       6.466   4.477  -3.542  1.00  0.66           C  
ATOM     24  C   LEU A   3       7.418   5.678  -3.582  1.00  0.66           C  
ATOM     25  O   LEU A   3       7.164   6.753  -3.003  1.00  0.66           O  
ATOM     26  CB  LEU A   3       5.353   4.710  -4.587  1.00  0.66           C  
ATOM     27  CG  LEU A   3       5.787   5.023  -6.050  1.00  0.66           C  
ATOM     28  CD1 LEU A   3       6.385   3.802  -6.665  1.00  0.66           C  
ATOM     29  CD2 LEU A   3       4.637   5.496  -6.840  1.00  0.66           C  
ATOM     30  H   LEU A   3       5.298   4.908  -1.789  1.00  0.66           H  
ATOM     31  HA  LEU A   3       7.016   3.596  -3.832  1.00  0.66           H  
ATOM     32 1HB  LEU A   3       4.742   3.812  -4.625  1.00  0.66           H  
ATOM     33 2HB  LEU A   3       4.727   5.528  -4.244  1.00  0.66           H  
ATOM     34  HG  LEU A   3       6.539   5.799  -6.044  1.00  0.66           H  
ATOM     35 1HD1 LEU A   3       6.706   4.024  -7.660  1.00  0.66           H  
ATOM     36 2HD1 LEU A   3       7.208   3.510  -6.098  1.00  0.66           H  
ATOM     37 3HD1 LEU A   3       5.652   2.998  -6.687  1.00  0.66           H  
ATOM     38 1HD2 LEU A   3       4.965   5.717  -7.852  1.00  0.66           H  
ATOM     39 2HD2 LEU A   3       3.866   4.727  -6.866  1.00  0.66           H  
ATOM     40 3HD2 LEU A   3       4.252   6.393  -6.383  1.00  0.66           H  
ATOM     41  N   GLY A   4       8.559   5.446  -4.215  1.00  0.63           N  
ATOM     42  CA  GLY A   4       9.480   6.515  -4.524  1.00  0.63           C  
ATOM     43  C   GLY A   4       9.268   6.917  -5.995  1.00  0.63           C  
ATOM     44  O   GLY A   4       9.014   6.043  -6.826  1.00  0.63           O  
ATOM     45  H   GLY A   4       8.739   4.506  -4.564  1.00  0.63           H  
ATOM     46 1HA  GLY A   4       9.313   7.350  -3.856  1.00  0.63           H  
ATOM     47 2HA  GLY A   4      10.494   6.160  -4.376  1.00  0.63           H  
ATOM     48  N   ILE A   5       9.392   8.201  -6.333  1.00  0.61           N  
ATOM     49  CA  ILE A   5       9.270   8.618  -7.739  1.00  0.61           C  
ATOM     50  C   ILE A   5      10.514   9.382  -8.188  1.00  0.61           C  
ATOM     51  O   ILE A   5      10.796  10.474  -7.692  1.00  0.61           O  
ATOM     52  CB  ILE A   5       8.027   9.510  -7.969  1.00  0.61           C  
ATOM     53  CG1 ILE A   5       6.722   8.763  -7.567  1.00  0.61           C  
ATOM     54  CG2 ILE A   5       7.959   9.977  -9.439  1.00  0.61           C  
ATOM     55  CD1 ILE A   5       5.496   9.657  -7.569  1.00  0.61           C  
ATOM     56  H   ILE A   5       9.555   8.885  -5.598  1.00  0.61           H  
ATOM     57  HA  ILE A   5       9.178   7.732  -8.365  1.00  0.61           H  
ATOM     58  HB  ILE A   5       8.103  10.377  -7.335  1.00  0.61           H  
ATOM     59 1HG1 ILE A   5       6.560   7.936  -8.258  1.00  0.61           H  
ATOM     60 2HG1 ILE A   5       6.834   8.358  -6.562  1.00  0.61           H  
ATOM     61 1HG2 ILE A   5       7.091  10.624  -9.572  1.00  0.61           H  
ATOM     62 2HG2 ILE A   5       8.866  10.531  -9.692  1.00  0.61           H  
ATOM     63 3HG2 ILE A   5       7.872   9.108 -10.098  1.00  0.61           H  
ATOM     64 1HD1 ILE A   5       4.623   9.077  -7.275  1.00  0.61           H  
ATOM     65 2HD1 ILE A   5       5.643  10.474  -6.861  1.00  0.61           H  
ATOM     66 3HD1 ILE A   5       5.342  10.066  -8.568  1.00  0.61           H  
ATOM     67  N   ASN A   6      11.231   8.814  -9.140  1.00  0.61           N  
ATOM     68  CA  ASN A   6      12.452   9.404  -9.680  1.00  0.61           C  
ATOM     69  C   ASN A   6      12.134  10.093 -11.004  1.00  0.61           C  
ATOM     70  O   ASN A   6      11.644   9.440 -11.928  1.00  0.61           O  
ATOM     71  CB  ASN A   6      13.533   8.370  -9.881  1.00  0.61           C  
ATOM     72  CG  ASN A   6      14.878   8.987 -10.188  1.00  0.61           C  
ATOM     73  OD1 ASN A   6      15.182  10.094  -9.732  1.00  0.61           O  
ATOM     74  ND2 ASN A   6      15.666   8.308 -10.948  1.00  0.61           N  
ATOM     75  H   ASN A   6      10.920   7.917  -9.517  1.00  0.61           H  
ATOM     76  HA  ASN A   6      12.814  10.169  -8.992  1.00  0.61           H  
ATOM     77 1HB  ASN A   6      13.610   7.729  -9.013  1.00  0.61           H  
ATOM     78 2HB  ASN A   6      13.253   7.739 -10.714  1.00  0.61           H  
ATOM     79 1HD2 ASN A   6      16.562   8.668 -11.190  1.00  0.61           H  
ATOM     80 2HD2 ASN A   6      15.339   7.417 -11.310  1.00  0.61           H  
ATOM     81  N   GLY A   7      12.366  11.396 -11.113  1.00  0.64           N  
ATOM     82  CA  GLY A   7      12.027  12.073 -12.359  1.00  0.64           C  
ATOM     83  C   GLY A   7      10.692  12.790 -12.305  1.00  0.64           C  
ATOM     84  O   GLY A   7       9.730  12.391 -12.962  1.00  0.64           O  
ATOM     85  H   GLY A   7      12.775  11.906 -10.331  1.00  0.64           H  
ATOM     86 1HA  GLY A   7      12.810  12.794 -12.594  1.00  0.64           H  
ATOM     87 2HA  GLY A   7      12.007  11.353 -13.173  1.00  0.64           H  
ATOM     88  N   PHE A   8      10.593  13.856 -11.521  1.00  0.67           N  
ATOM     89  CA  PHE A   8       9.295  14.498 -11.348  1.00  0.67           C  
ATOM     90  C   PHE A   8       8.962  15.428 -12.514  1.00  0.67           C  
ATOM     91  O   PHE A   8       8.843  16.638 -12.370  1.00  0.67           O  
ATOM     92  CB  PHE A   8       9.304  15.289 -10.053  1.00  0.67           C  
ATOM     93  CG  PHE A   8       7.966  15.634  -9.534  1.00  0.67           C  
ATOM     94  CD1 PHE A   8       7.137  14.632  -9.114  1.00  0.67           C  
ATOM     95  CD2 PHE A   8       7.545  16.946  -9.416  1.00  0.67           C  
ATOM     96  CE1 PHE A   8       5.926  14.917  -8.599  1.00  0.67           C  
ATOM     97  CE2 PHE A   8       6.321  17.245  -8.878  1.00  0.67           C  
ATOM     98  CZ  PHE A   8       5.507  16.230  -8.467  1.00  0.67           C  
ATOM     99  H   PHE A   8      11.403  14.200 -11.024  1.00  0.67           H  
ATOM    100  HA  PHE A   8       8.536  13.736 -11.272  1.00  0.67           H  
ATOM    101 1HB  PHE A   8       9.832  14.726  -9.299  1.00  0.67           H  
ATOM    102 2HB  PHE A   8       9.862  16.220 -10.206  1.00  0.67           H  
ATOM    103  HD1 PHE A   8       7.460  13.592  -9.201  1.00  0.67           H  
ATOM    104  HD2 PHE A   8       8.200  17.737  -9.746  1.00  0.67           H  
ATOM    105  HE1 PHE A   8       5.297  14.098  -8.296  1.00  0.67           H  
ATOM    106  HE2 PHE A   8       5.996  18.285  -8.782  1.00  0.67           H  
ATOM    107  HZ  PHE A   8       4.534  16.462  -8.050  1.00  0.67           H  
ATOM    108  N   GLY A   9       8.764  14.813 -13.669  1.00  0.70           N  
ATOM    109  CA  GLY A   9       8.448  15.488 -14.909  1.00  0.70           C  
ATOM    110  C   GLY A   9       6.965  15.370 -15.140  1.00  0.70           C  
ATOM    111  O   GLY A   9       6.200  15.214 -14.190  1.00  0.70           O  
ATOM    112  H   GLY A   9       8.894  13.809 -13.662  1.00  0.70           H  
ATOM    113 1HA  GLY A   9       8.744  16.537 -14.851  1.00  0.70           H  
ATOM    114 2HA  GLY A   9       8.997  15.028 -15.731  1.00  0.70           H  
ATOM    115  N   ARG A  10       6.540  15.374 -16.392  1.00  0.72           N  
ATOM    116  CA  ARG A  10       5.106  15.317 -16.636  1.00  0.72           C  
ATOM    117  C   ARG A  10       4.550  14.001 -16.080  1.00  0.72           C  
ATOM    118  O   ARG A  10       3.493  13.962 -15.445  1.00  0.72           O  
ATOM    119  CB  ARG A  10       4.841  15.371 -18.121  1.00  0.72           C  
ATOM    120  CG  ARG A  10       5.189  16.701 -18.829  1.00  0.72           C  
ATOM    121  CD  ARG A  10       4.885  16.582 -20.275  1.00  0.72           C  
ATOM    122  NE  ARG A  10       5.297  17.699 -21.102  1.00  0.72           N  
ATOM    123  CZ  ARG A  10       5.033  17.746 -22.430  1.00  0.72           C  
ATOM    124  NH1 ARG A  10       4.350  16.744 -22.975  1.00  0.72           N  
ATOM    125  NH2 ARG A  10       5.445  18.772 -23.159  1.00  0.72           N  
ATOM    126  H   ARG A  10       7.191  15.469 -17.159  1.00  0.72           H  
ATOM    127  HA  ARG A  10       4.618  16.153 -16.138  1.00  0.72           H  
ATOM    128 1HB  ARG A  10       5.383  14.574 -18.626  1.00  0.72           H  
ATOM    129 2HB  ARG A  10       3.783  15.189 -18.286  1.00  0.72           H  
ATOM    130 1HG  ARG A  10       4.589  17.508 -18.413  1.00  0.72           H  
ATOM    131 2HG  ARG A  10       6.247  16.923 -18.708  1.00  0.72           H  
ATOM    132 1HD  ARG A  10       5.354  15.681 -20.666  1.00  0.72           H  
ATOM    133 2HD  ARG A  10       3.810  16.501 -20.372  1.00  0.72           H  
ATOM    134  HE  ARG A  10       5.813  18.454 -20.681  1.00  0.72           H  
ATOM    135 1HH1 ARG A  10       4.032  15.962 -22.372  1.00  0.72           H  
ATOM    136 2HH1 ARG A  10       4.111  16.729 -23.982  1.00  0.72           H  
ATOM    137 1HH2 ARG A  10       5.958  19.523 -22.726  1.00  0.72           H  
ATOM    138 2HH2 ARG A  10       5.244  18.809 -24.151  1.00  0.72           H  
ATOM    139  N   ILE A  11       5.313  12.922 -16.264  1.00  0.74           N  
ATOM    140  CA  ILE A  11       4.864  11.621 -15.806  1.00  0.74           C  
ATOM    141  C   ILE A  11       4.980  11.518 -14.302  1.00  0.74           C  
ATOM    142  O   ILE A  11       4.062  11.033 -13.649  1.00  0.74           O  
ATOM    143  CB  ILE A  11       5.640  10.474 -16.491  1.00  0.74           C  
ATOM    144  CG1 ILE A  11       5.390  10.502 -17.982  1.00  0.74           C  
ATOM    145  CG2 ILE A  11       5.241   9.126 -15.883  1.00  0.74           C  
ATOM    146  CD1 ILE A  11       3.937  10.383 -18.318  1.00  0.74           C  
ATOM    147  H   ILE A  11       6.189  13.008 -16.756  1.00  0.74           H  
ATOM    148  HA  ILE A  11       3.812  11.506 -16.066  1.00  0.74           H  
ATOM    149  HB  ILE A  11       6.709  10.625 -16.341  1.00  0.74           H  
ATOM    150 1HG1 ILE A  11       5.774  11.431 -18.404  1.00  0.74           H  
ATOM    151 2HG1 ILE A  11       5.921   9.664 -18.441  1.00  0.74           H  
ATOM    152 1HG2 ILE A  11       5.808   8.330 -16.361  1.00  0.74           H  
ATOM    153 2HG2 ILE A  11       5.465   9.133 -14.817  1.00  0.74           H  
ATOM    154 3HG2 ILE A  11       4.173   8.953 -16.030  1.00  0.74           H  
ATOM    155 1HD1 ILE A  11       3.816  10.386 -19.395  1.00  0.74           H  
ATOM    156 2HD1 ILE A  11       3.548   9.469 -17.917  1.00  0.74           H  
ATOM    157 3HD1 ILE A  11       3.397  11.220 -17.884  1.00  0.74           H  
ATOM    158  N   GLY A  12       6.085  11.979 -13.732  1.00  0.74           N  
ATOM    159  CA  GLY A  12       6.238  11.876 -12.291  1.00  0.74           C  
ATOM    160  C   GLY A  12       5.129  12.627 -11.552  1.00  0.74           C  
ATOM    161  O   GLY A  12       4.623  12.148 -10.533  1.00  0.74           O  
ATOM    162  H   GLY A  12       6.814  12.391 -14.293  1.00  0.74           H  
ATOM    163 1HA  GLY A  12       6.221  10.824 -12.008  1.00  0.74           H  
ATOM    164 2HA  GLY A  12       7.209  12.253 -12.007  1.00  0.74           H  
ATOM    165  N   ARG A  13       4.693  13.783 -12.087  1.00  0.73           N  
ATOM    166  CA  ARG A  13       3.609  14.522 -11.441  1.00  0.73           C  
ATOM    167  C   ARG A  13       2.328  13.723 -11.440  1.00  0.73           C  
ATOM    168  O   ARG A  13       1.572  13.737 -10.465  1.00  0.73           O  
ATOM    169  CB  ARG A  13       3.296  15.842 -12.125  1.00  0.73           C  
ATOM    170  CG  ARG A  13       4.302  16.911 -11.971  1.00  0.73           C  
ATOM    171  CD  ARG A  13       3.778  18.252 -12.328  1.00  0.73           C  
ATOM    172  NE  ARG A  13       3.323  18.438 -13.724  1.00  0.73           N  
ATOM    173  CZ  ARG A  13       4.103  18.805 -14.746  1.00  0.73           C  
ATOM    174  NH1 ARG A  13       5.400  18.963 -14.584  1.00  0.73           N  
ATOM    175  NH2 ARG A  13       3.528  19.015 -15.914  1.00  0.73           N  
ATOM    176  H   ARG A  13       5.143  14.170 -12.919  1.00  0.73           H  
ATOM    177  HA  ARG A  13       3.884  14.722 -10.413  1.00  0.73           H  
ATOM    178 1HB  ARG A  13       3.184  15.662 -13.198  1.00  0.73           H  
ATOM    179 2HB  ARG A  13       2.344  16.226 -11.759  1.00  0.73           H  
ATOM    180 1HG  ARG A  13       4.577  16.956 -10.950  1.00  0.73           H  
ATOM    181 2HG  ARG A  13       5.180  16.703 -12.569  1.00  0.73           H  
ATOM    182 1HD  ARG A  13       2.951  18.504 -11.669  1.00  0.73           H  
ATOM    183 2HD  ARG A  13       4.588  18.933 -12.151  1.00  0.73           H  
ATOM    184  HE  ARG A  13       2.309  18.359 -13.945  1.00  0.73           H  
ATOM    185 1HH1 ARG A  13       5.818  18.773 -13.679  1.00  0.73           H  
ATOM    186 2HH1 ARG A  13       5.978  19.244 -15.359  1.00  0.73           H  
ATOM    187 1HH2 ARG A  13       2.500  18.882 -15.979  1.00  0.73           H  
ATOM    188 2HH2 ARG A  13       4.062  19.326 -16.705  1.00  0.73           H  
ATOM    189  N   LEU A  14       2.075  13.033 -12.543  1.00  0.72           N  
ATOM    190  CA  LEU A  14       0.874  12.243 -12.691  1.00  0.72           C  
ATOM    191  C   LEU A  14       0.926  10.939 -11.901  1.00  0.72           C  
ATOM    192  O   LEU A  14      -0.094  10.499 -11.371  1.00  0.72           O  
ATOM    193  CB  LEU A  14       0.650  12.026 -14.164  1.00  0.72           C  
ATOM    194  CG  LEU A  14       0.324  13.269 -14.886  1.00  0.72           C  
ATOM    195  CD1 LEU A  14       0.340  12.975 -16.291  1.00  0.72           C  
ATOM    196  CD2 LEU A  14      -1.036  13.785 -14.435  1.00  0.72           C  
ATOM    197  H   LEU A  14       2.727  13.083 -13.332  1.00  0.72           H  
ATOM    198  HA  LEU A  14       0.042  12.830 -12.315  1.00  0.72           H  
ATOM    199 1HB  LEU A  14       1.566  11.622 -14.597  1.00  0.72           H  
ATOM    200 2HB  LEU A  14      -0.160  11.322 -14.311  1.00  0.72           H  
ATOM    201  HG  LEU A  14       1.086  14.021 -14.685  1.00  0.72           H  
ATOM    202 1HD1 LEU A  14       0.139  13.856 -16.845  1.00  0.72           H  
ATOM    203 2HD1 LEU A  14       1.332  12.606 -16.535  1.00  0.72           H  
ATOM    204 3HD1 LEU A  14      -0.396  12.230 -16.511  1.00  0.72           H  
ATOM    205 1HD2 LEU A  14      -1.265  14.693 -14.972  1.00  0.72           H  
ATOM    206 2HD2 LEU A  14      -1.800  13.034 -14.644  1.00  0.72           H  
ATOM    207 3HD2 LEU A  14      -1.011  13.994 -13.366  1.00  0.72           H  
ATOM    208  N   VAL A  15       2.112  10.332 -11.775  1.00  0.71           N  
ATOM    209  CA  VAL A  15       2.232   9.126 -10.961  1.00  0.71           C  
ATOM    210  C   VAL A  15       1.918   9.530  -9.537  1.00  0.71           C  
ATOM    211  O   VAL A  15       1.131   8.874  -8.855  1.00  0.71           O  
ATOM    212  CB  VAL A  15       3.635   8.487 -11.067  1.00  0.71           C  
ATOM    213  CG1 VAL A  15       3.795   7.364 -10.045  1.00  0.71           C  
ATOM    214  CG2 VAL A  15       3.796   7.907 -12.444  1.00  0.71           C  
ATOM    215  H   VAL A  15       2.924  10.707 -12.262  1.00  0.71           H  
ATOM    216  HA  VAL A  15       1.495   8.394 -11.293  1.00  0.71           H  
ATOM    217  HB  VAL A  15       4.395   9.249 -10.880  1.00  0.71           H  
ATOM    218 1HG1 VAL A  15       4.788   6.927 -10.141  1.00  0.71           H  
ATOM    219 2HG1 VAL A  15       3.670   7.764  -9.045  1.00  0.71           H  
ATOM    220 3HG1 VAL A  15       3.045   6.598 -10.225  1.00  0.71           H  
ATOM    221 1HG2 VAL A  15       4.782   7.462 -12.536  1.00  0.71           H  
ATOM    222 2HG2 VAL A  15       3.030   7.146 -12.603  1.00  0.71           H  
ATOM    223 3HG2 VAL A  15       3.681   8.684 -13.184  1.00  0.71           H  
ATOM    224  N   LEU A  16       2.482  10.660  -9.103  1.00  0.71           N  
ATOM    225  CA  LEU A  16       2.200  11.172  -7.778  1.00  0.71           C  
ATOM    226  C   LEU A  16       0.720  11.442  -7.600  1.00  0.71           C  
ATOM    227  O   LEU A  16       0.122  10.941  -6.654  1.00  0.71           O  
ATOM    228  CB  LEU A  16       2.964  12.468  -7.540  1.00  0.71           C  
ATOM    229  CG  LEU A  16       2.657  13.200  -6.240  1.00  0.71           C  
ATOM    230  CD1 LEU A  16       3.039  12.364  -5.065  1.00  0.71           C  
ATOM    231  CD2 LEU A  16       3.381  14.463  -6.263  1.00  0.71           C  
ATOM    232  H   LEU A  16       3.132  11.171  -9.702  1.00  0.71           H  
ATOM    233  HA  LEU A  16       2.508  10.430  -7.046  1.00  0.71           H  
ATOM    234 1HB  LEU A  16       4.024  12.248  -7.555  1.00  0.71           H  
ATOM    235 2HB  LEU A  16       2.756  13.150  -8.356  1.00  0.71           H  
ATOM    236  HG  LEU A  16       1.584  13.402  -6.176  1.00  0.71           H  
ATOM    237 1HD1 LEU A  16       2.813  12.894  -4.143  1.00  0.71           H  
ATOM    238 2HD1 LEU A  16       2.470  11.447  -5.101  1.00  0.71           H  
ATOM    239 3HD1 LEU A  16       4.096  12.146  -5.109  1.00  0.71           H  
ATOM    240 1HD2 LEU A  16       3.187  15.010  -5.397  1.00  0.71           H  
ATOM    241 2HD2 LEU A  16       4.420  14.269  -6.323  1.00  0.71           H  
ATOM    242 3HD2 LEU A  16       3.055  15.023  -7.129  1.00  0.71           H  
ATOM    243  N   ARG A  17       0.113  12.205  -8.515  1.00  0.72           N  
ATOM    244  CA  ARG A  17      -1.308  12.498  -8.384  1.00  0.72           C  
ATOM    245  C   ARG A  17      -2.134  11.232  -8.277  1.00  0.72           C  
ATOM    246  O   ARG A  17      -2.957  11.101  -7.364  1.00  0.72           O  
ATOM    247  CB  ARG A  17      -1.806  13.318  -9.562  1.00  0.72           C  
ATOM    248  CG  ARG A  17      -3.302  13.603  -9.553  1.00  0.72           C  
ATOM    249  CD  ARG A  17      -3.696  14.447 -10.699  1.00  0.72           C  
ATOM    250  NE  ARG A  17      -5.144  14.532 -10.847  1.00  0.72           N  
ATOM    251  CZ  ARG A  17      -5.764  15.307 -11.771  1.00  0.72           C  
ATOM    252  NH1 ARG A  17      -5.050  16.064 -12.579  1.00  0.72           N  
ATOM    253  NH2 ARG A  17      -7.081  15.297 -11.868  1.00  0.72           N  
ATOM    254  H   ARG A  17       0.639  12.604  -9.289  1.00  0.72           H  
ATOM    255  HA  ARG A  17      -1.444  13.077  -7.482  1.00  0.72           H  
ATOM    256 1HB  ARG A  17      -1.274  14.270  -9.593  1.00  0.72           H  
ATOM    257 2HB  ARG A  17      -1.578  12.790 -10.486  1.00  0.72           H  
ATOM    258 1HG  ARG A  17      -3.855  12.660  -9.617  1.00  0.72           H  
ATOM    259 2HG  ARG A  17      -3.575  14.118  -8.634  1.00  0.72           H  
ATOM    260 1HD  ARG A  17      -3.309  15.457 -10.556  1.00  0.72           H  
ATOM    261 2HD  ARG A  17      -3.283  14.025 -11.616  1.00  0.72           H  
ATOM    262  HE  ARG A  17      -5.735  13.926 -10.238  1.00  0.72           H  
ATOM    263 1HH1 ARG A  17      -4.047  16.078 -12.502  1.00  0.72           H  
ATOM    264 2HH1 ARG A  17      -5.507  16.644 -13.300  1.00  0.72           H  
ATOM    265 1HH2 ARG A  17      -7.629  14.710 -11.251  1.00  0.72           H  
ATOM    266 2HH2 ARG A  17      -7.541  15.874 -12.558  1.00  0.72           H  
ATOM    267  N   ALA A  18      -1.913  10.288  -9.183  1.00  0.74           N  
ATOM    268  CA  ALA A  18      -2.670   9.053  -9.177  1.00  0.74           C  
ATOM    269  C   ALA A  18      -2.462   8.309  -7.860  1.00  0.74           C  
ATOM    270  O   ALA A  18      -3.416   7.778  -7.283  1.00  0.74           O  
ATOM    271  CB  ALA A  18      -2.249   8.216 -10.367  1.00  0.74           C  
ATOM    272  H   ALA A  18      -1.212  10.429  -9.910  1.00  0.74           H  
ATOM    273  HA  ALA A  18      -3.730   9.292  -9.262  1.00  0.74           H  
ATOM    274 1HB  ALA A  18      -2.812   7.287 -10.393  1.00  0.74           H  
ATOM    275 2HB  ALA A  18      -2.429   8.777 -11.284  1.00  0.74           H  
ATOM    276 3HB  ALA A  18      -1.193   8.009 -10.290  1.00  0.74           H  
ATOM    277  N   CYS A  19      -1.239   8.323  -7.335  1.00  0.77           N  
ATOM    278  CA  CYS A  19      -0.985   7.668  -6.069  1.00  0.77           C  
ATOM    279  C   CYS A  19      -1.715   8.377  -4.941  1.00  0.77           C  
ATOM    280  O   CYS A  19      -2.231   7.731  -4.043  1.00  0.77           O  
ATOM    281  CB  CYS A  19       0.488   7.648  -5.754  1.00  0.77           C  
ATOM    282  SG  CYS A  19       1.421   6.621  -6.798  1.00  0.77           S  
ATOM    283  H   CYS A  19      -0.464   8.762  -7.831  1.00  0.77           H  
ATOM    284  HA  CYS A  19      -1.339   6.641  -6.131  1.00  0.77           H  
ATOM    285 1HB  CYS A  19       0.889   8.657  -5.814  1.00  0.77           H  
ATOM    286 2HB  CYS A  19       0.615   7.294  -4.731  1.00  0.77           H  
ATOM    287  HG  CYS A  19       1.280   7.418  -7.888  1.00  0.77           H  
ATOM    288  N   MET A  20      -1.807   9.704  -4.993  1.00  0.81           N  
ATOM    289  CA  MET A  20      -2.511  10.427  -3.941  1.00  0.81           C  
ATOM    290  C   MET A  20      -4.008  10.095  -3.958  1.00  0.81           C  
ATOM    291  O   MET A  20      -4.656  10.110  -2.907  1.00  0.81           O  
ATOM    292  CB  MET A  20      -2.280  11.930  -4.084  1.00  0.81           C  
ATOM    293  CG  MET A  20      -0.828  12.415  -3.825  1.00  0.81           C  
ATOM    294  SD  MET A  20      -0.228  12.120  -2.144  1.00  0.81           S  
ATOM    295  CE  MET A  20       0.702  10.613  -2.340  1.00  0.81           C  
ATOM    296  H   MET A  20      -1.355  10.212  -5.753  1.00  0.81           H  
ATOM    297  HA  MET A  20      -2.114  10.103  -2.982  1.00  0.81           H  
ATOM    298 1HB  MET A  20      -2.550  12.231  -5.092  1.00  0.81           H  
ATOM    299 2HB  MET A  20      -2.939  12.462  -3.401  1.00  0.81           H  
ATOM    300 1HG  MET A  20      -0.168  11.895  -4.493  1.00  0.81           H  
ATOM    301 2HG  MET A  20      -0.751  13.460  -4.052  1.00  0.81           H  
ATOM    302 1HE  MET A  20       1.138  10.325  -1.383  1.00  0.81           H  
ATOM    303 2HE  MET A  20       0.044   9.819  -2.701  1.00  0.81           H  
ATOM    304 3HE  MET A  20       1.484  10.778  -3.061  1.00  0.81           H  
ATOM    305  N   GLU A  21      -4.548   9.773  -5.143  1.00  0.83           N  
ATOM    306  CA  GLU A  21      -5.955   9.393  -5.278  1.00  0.83           C  
ATOM    307  C   GLU A  21      -6.188   7.928  -4.828  1.00  0.83           C  
ATOM    308  O   GLU A  21      -7.263   7.585  -4.325  1.00  0.83           O  
ATOM    309  CB  GLU A  21      -6.432   9.596  -6.735  1.00  0.83           C  
ATOM    310  CG  GLU A  21      -6.457  11.094  -7.208  1.00  0.83           C  
ATOM    311  CD  GLU A  21      -6.928  11.320  -8.668  1.00  0.83           C  
ATOM    312  OE1 GLU A  21      -7.327  10.370  -9.321  1.00  0.83           O  
ATOM    313  OE2 GLU A  21      -6.867  12.456  -9.127  1.00  0.83           O  
ATOM    314  H   GLU A  21      -3.959   9.831  -5.976  1.00  0.83           H  
ATOM    315  HA  GLU A  21      -6.546  10.041  -4.633  1.00  0.83           H  
ATOM    316 1HB  GLU A  21      -5.771   9.048  -7.408  1.00  0.83           H  
ATOM    317 2HB  GLU A  21      -7.433   9.186  -6.852  1.00  0.83           H  
ATOM    318 1HG  GLU A  21      -7.118  11.649  -6.544  1.00  0.83           H  
ATOM    319 2HG  GLU A  21      -5.458  11.507  -7.094  1.00  0.83           H  
ATOM    320  N   ARG A  22      -5.178   7.066  -5.007  1.00  0.84           N  
ATOM    321  CA  ARG A  22      -5.267   5.646  -4.644  1.00  0.84           C  
ATOM    322  C   ARG A  22      -4.819   5.338  -3.214  1.00  0.84           C  
ATOM    323  O   ARG A  22      -3.631   5.349  -2.900  1.00  0.84           O  
ATOM    324  CB  ARG A  22      -4.414   4.808  -5.590  1.00  0.84           C  
ATOM    325  CG  ARG A  22      -4.898   4.782  -7.029  1.00  0.84           C  
ATOM    326  CD  ARG A  22      -6.122   3.969  -7.165  1.00  0.84           C  
ATOM    327  NE  ARG A  22      -5.863   2.568  -6.837  1.00  0.84           N  
ATOM    328  CZ  ARG A  22      -5.384   1.670  -7.717  1.00  0.84           C  
ATOM    329  NH1 ARG A  22      -5.136   2.053  -8.954  1.00  0.84           N  
ATOM    330  NH2 ARG A  22      -5.170   0.423  -7.337  1.00  0.84           N  
ATOM    331  H   ARG A  22      -4.328   7.407  -5.457  1.00  0.84           H  
ATOM    332  HA  ARG A  22      -6.307   5.340  -4.752  1.00  0.84           H  
ATOM    333 1HB  ARG A  22      -3.395   5.204  -5.594  1.00  0.84           H  
ATOM    334 2HB  ARG A  22      -4.366   3.781  -5.230  1.00  0.84           H  
ATOM    335 1HG  ARG A  22      -5.123   5.801  -7.351  1.00  0.84           H  
ATOM    336 2HG  ARG A  22      -4.130   4.361  -7.672  1.00  0.84           H  
ATOM    337 1HD  ARG A  22      -6.889   4.345  -6.488  1.00  0.84           H  
ATOM    338 2HD  ARG A  22      -6.482   4.020  -8.192  1.00  0.84           H  
ATOM    339  HE  ARG A  22      -6.049   2.245  -5.889  1.00  0.84           H  
ATOM    340 1HH1 ARG A  22      -5.303   3.004  -9.234  1.00  0.84           H  
ATOM    341 2HH1 ARG A  22      -4.773   1.397  -9.662  1.00  0.84           H  
ATOM    342 1HH2 ARG A  22      -5.349   0.146  -6.351  1.00  0.84           H  
ATOM    343 2HH2 ARG A  22      -4.812  -0.250  -7.998  1.00  0.84           H  
ATOM    344  N   ASN A  23      -5.753   4.904  -2.368  1.00  0.82           N  
ATOM    345  CA  ASN A  23      -5.431   4.616  -0.962  1.00  0.82           C  
ATOM    346  C   ASN A  23      -4.387   3.495  -0.816  1.00  0.82           C  
ATOM    347  O   ASN A  23      -3.698   3.394   0.198  1.00  0.82           O  
ATOM    348  CB  ASN A  23      -6.691   4.256  -0.200  1.00  0.82           C  
ATOM    349  CG  ASN A  23      -7.580   5.446   0.062  1.00  0.82           C  
ATOM    350  OD1 ASN A  23      -7.139   6.599   0.016  1.00  0.82           O  
ATOM    351  ND2 ASN A  23      -8.832   5.183   0.340  1.00  0.82           N  
ATOM    352  H   ASN A  23      -6.715   4.863  -2.676  1.00  0.82           H  
ATOM    353  HA  ASN A  23      -4.999   5.516  -0.522  1.00  0.82           H  
ATOM    354 1HB  ASN A  23      -7.253   3.511  -0.764  1.00  0.82           H  
ATOM    355 2HB  ASN A  23      -6.417   3.802   0.752  1.00  0.82           H  
ATOM    356 1HD2 ASN A  23      -9.472   5.931   0.522  1.00  0.82           H  
ATOM    357 2HD2 ASN A  23      -9.150   4.236   0.368  1.00  0.82           H  
ATOM    358  N   ASP A  24      -4.298   2.654  -1.839  1.00  0.79           N  
ATOM    359  CA  ASP A  24      -3.386   1.520  -1.911  1.00  0.79           C  
ATOM    360  C   ASP A  24      -1.889   1.902  -1.839  1.00  0.79           C  
ATOM    361  O   ASP A  24      -1.078   1.093  -1.366  1.00  0.79           O  
ATOM    362  CB  ASP A  24      -3.647   0.783  -3.226  1.00  0.79           C  
ATOM    363  CG  ASP A  24      -4.979   0.018  -3.273  1.00  0.79           C  
ATOM    364  OD1 ASP A  24      -5.537  -0.232  -2.232  1.00  0.79           O  
ATOM    365  OD2 ASP A  24      -5.479  -0.224  -4.367  1.00  0.79           O  
ATOM    366  H   ASP A  24      -4.904   2.828  -2.621  1.00  0.79           H  
ATOM    367  HA  ASP A  24      -3.608   0.855  -1.076  1.00  0.79           H  
ATOM    368 1HB  ASP A  24      -3.617   1.496  -4.051  1.00  0.79           H  
ATOM    369 2HB  ASP A  24      -2.842   0.072  -3.387  1.00  0.79           H  
ATOM    370  N   ILE A  25      -1.522   3.083  -2.380  1.00  0.73           N  
ATOM    371  CA  ILE A  25      -0.117   3.531  -2.439  1.00  0.73           C  
ATOM    372  C   ILE A  25       0.172   4.862  -1.734  1.00  0.73           C  
ATOM    373  O   ILE A  25      -0.514   5.860  -1.944  1.00  0.73           O  
ATOM    374  CB  ILE A  25       0.386   3.654  -3.903  1.00  0.73           C  
ATOM    375  CG1 ILE A  25       0.295   2.343  -4.623  1.00  0.73           C  
ATOM    376  CG2 ILE A  25       1.844   4.176  -3.952  1.00  0.73           C  
ATOM    377  CD1 ILE A  25       1.203   1.243  -4.070  1.00  0.73           C  
ATOM    378  H   ILE A  25      -2.249   3.726  -2.705  1.00  0.73           H  
ATOM    379  HA  ILE A  25       0.483   2.770  -1.954  1.00  0.73           H  
ATOM    380  HB  ILE A  25      -0.255   4.358  -4.439  1.00  0.73           H  
ATOM    381 1HG1 ILE A  25      -0.723   2.029  -4.565  1.00  0.73           H  
ATOM    382 2HG1 ILE A  25       0.552   2.499  -5.671  1.00  0.73           H  
ATOM    383 1HG2 ILE A  25       2.159   4.260  -4.986  1.00  0.73           H  
ATOM    384 2HG2 ILE A  25       1.913   5.153  -3.486  1.00  0.73           H  
ATOM    385 3HG2 ILE A  25       2.500   3.477  -3.428  1.00  0.73           H  
ATOM    386 1HD1 ILE A  25       1.070   0.335  -4.645  1.00  0.73           H  
ATOM    387 2HD1 ILE A  25       2.245   1.562  -4.137  1.00  0.73           H  
ATOM    388 3HD1 ILE A  25       0.954   1.052  -3.029  1.00  0.73           H  
ATOM    389  N   THR A  26       1.234   4.890  -0.938  1.00  0.67           N  
ATOM    390  CA  THR A  26       1.667   6.127  -0.308  1.00  0.67           C  
ATOM    391  C   THR A  26       2.982   6.571  -0.924  1.00  0.67           C  
ATOM    392  O   THR A  26       3.951   5.816  -0.923  1.00  0.67           O  
ATOM    393  CB  THR A  26       1.864   5.953   1.216  1.00  0.67           C  
ATOM    394  OG1 THR A  26       0.623   5.578   1.831  1.00  0.67           O  
ATOM    395  CG2 THR A  26       2.376   7.249   1.836  1.00  0.67           C  
ATOM    396  H   THR A  26       1.746   4.024  -0.779  1.00  0.67           H  
ATOM    397  HA  THR A  26       0.925   6.904  -0.487  1.00  0.67           H  
ATOM    398  HB  THR A  26       2.594   5.164   1.394  1.00  0.67           H  
ATOM    399  HG1 THR A  26       0.368   4.697   1.534  1.00  0.67           H  
ATOM    400 1HG2 THR A  26       2.518   7.110   2.906  1.00  0.67           H  
ATOM    401 2HG2 THR A  26       3.326   7.522   1.383  1.00  0.67           H  
ATOM    402 3HG2 THR A  26       1.656   8.046   1.667  1.00  0.67           H  
ATOM    403  N   VAL A  27       3.044   7.789  -1.433  1.00  0.62           N  
ATOM    404  CA  VAL A  27       4.321   8.236  -1.959  1.00  0.62           C  
ATOM    405  C   VAL A  27       5.099   8.746  -0.784  1.00  0.62           C  
ATOM    406  O   VAL A  27       4.569   9.498   0.030  1.00  0.62           O  
ATOM    407  CB  VAL A  27       4.190   9.304  -3.050  1.00  0.62           C  
ATOM    408  CG1 VAL A  27       5.590   9.788  -3.498  1.00  0.62           C  
ATOM    409  CG2 VAL A  27       3.461   8.676  -4.208  1.00  0.62           C  
ATOM    410  H   VAL A  27       2.232   8.388  -1.439  1.00  0.62           H  
ATOM    411  HA  VAL A  27       4.849   7.388  -2.389  1.00  0.62           H  
ATOM    412  HB  VAL A  27       3.655  10.162  -2.667  1.00  0.62           H  
ATOM    413 1HG1 VAL A  27       5.500  10.535  -4.275  1.00  0.62           H  
ATOM    414 2HG1 VAL A  27       6.110  10.218  -2.656  1.00  0.62           H  
ATOM    415 3HG1 VAL A  27       6.165   8.944  -3.883  1.00  0.62           H  
ATOM    416 1HG2 VAL A  27       3.348   9.381  -5.010  1.00  0.62           H  
ATOM    417 2HG2 VAL A  27       4.028   7.824  -4.561  1.00  0.62           H  
ATOM    418 3HG2 VAL A  27       2.491   8.351  -3.864  1.00  0.62           H  
ATOM    419  N   VAL A  28       6.321   8.277  -0.653  1.00  0.59           N  
ATOM    420  CA  VAL A  28       7.141   8.681   0.469  1.00  0.59           C  
ATOM    421  C   VAL A  28       8.306   9.537   0.032  1.00  0.59           C  
ATOM    422  O   VAL A  28       8.840  10.315   0.827  1.00  0.59           O  
ATOM    423  CB  VAL A  28       7.635   7.442   1.229  1.00  0.59           C  
ATOM    424  CG1 VAL A  28       6.437   6.681   1.786  1.00  0.59           C  
ATOM    425  CG2 VAL A  28       8.441   6.529   0.304  1.00  0.59           C  
ATOM    426  H   VAL A  28       6.670   7.645  -1.370  1.00  0.59           H  
ATOM    427  HA  VAL A  28       6.528   9.269   1.152  1.00  0.59           H  
ATOM    428  HB  VAL A  28       8.255   7.759   2.068  1.00  0.59           H  
ATOM    429 1HG1 VAL A  28       6.793   5.813   2.343  1.00  0.59           H  
ATOM    430 2HG1 VAL A  28       5.872   7.334   2.451  1.00  0.59           H  
ATOM    431 3HG1 VAL A  28       5.796   6.351   0.969  1.00  0.59           H  
ATOM    432 1HG2 VAL A  28       8.767   5.671   0.875  1.00  0.59           H  
ATOM    433 2HG2 VAL A  28       7.817   6.203  -0.526  1.00  0.59           H  
ATOM    434 3HG2 VAL A  28       9.311   7.054  -0.078  1.00  0.59           H  
ATOM    435  N   ALA A  29       8.696   9.427  -1.236  1.00  0.57           N  
ATOM    436  CA  ALA A  29       9.818  10.238  -1.683  1.00  0.57           C  
ATOM    437  C   ALA A  29       9.819  10.513  -3.169  1.00  0.57           C  
ATOM    438  O   ALA A  29       9.427   9.667  -3.970  1.00  0.57           O  
ATOM    439  CB  ALA A  29      11.122   9.555  -1.324  1.00  0.57           C  
ATOM    440  H   ALA A  29       8.232   8.766  -1.861  1.00  0.57           H  
ATOM    441  HA  ALA A  29       9.757  11.190  -1.173  1.00  0.57           H  
ATOM    442 1HB  ALA A  29      11.947  10.189  -1.638  1.00  0.57           H  
ATOM    443 2HB  ALA A  29      11.165   9.406  -0.253  1.00  0.57           H  
ATOM    444 3HB  ALA A  29      11.180   8.602  -1.822  1.00  0.57           H  
ATOM    445  N   ILE A  30      10.320  11.688  -3.513  1.00  0.57           N  
ATOM    446  CA  ILE A  30      10.513  12.134  -4.885  1.00  0.57           C  
ATOM    447  C   ILE A  30      11.954  12.589  -5.104  1.00  0.57           C  
ATOM    448  O   ILE A  30      12.518  13.277  -4.253  1.00  0.57           O  
ATOM    449  CB  ILE A  30       9.543  13.271  -5.260  1.00  0.57           C  
ATOM    450  CG1 ILE A  30       8.108  12.817  -5.147  1.00  0.57           C  
ATOM    451  CG2 ILE A  30       9.787  13.695  -6.684  1.00  0.57           C  
ATOM    452  CD1 ILE A  30       7.136  13.951  -5.198  1.00  0.57           C  
ATOM    453  H   ILE A  30      10.585  12.319  -2.757  1.00  0.57           H  
ATOM    454  HA  ILE A  30      10.314  11.297  -5.541  1.00  0.57           H  
ATOM    455  HB  ILE A  30       9.682  14.113  -4.591  1.00  0.57           H  
ATOM    456 1HG1 ILE A  30       7.884  12.151  -5.969  1.00  0.57           H  
ATOM    457 2HG1 ILE A  30       7.978  12.275  -4.238  1.00  0.57           H  
ATOM    458 1HG2 ILE A  30       9.091  14.465  -6.934  1.00  0.57           H  
ATOM    459 2HG2 ILE A  30      10.798  14.071  -6.807  1.00  0.57           H  
ATOM    460 3HG2 ILE A  30       9.632  12.841  -7.349  1.00  0.57           H  
ATOM    461 1HD1 ILE A  30       6.136  13.555  -5.115  1.00  0.57           H  
ATOM    462 2HD1 ILE A  30       7.329  14.634  -4.370  1.00  0.57           H  
ATOM    463 3HD1 ILE A  30       7.247  14.486  -6.130  1.00  0.57           H  
ATOM    464  N   ASN A  31      12.544  12.196  -6.224  1.00  0.58           N  
ATOM    465  CA  ASN A  31      13.904  12.614  -6.547  1.00  0.58           C  
ATOM    466  C   ASN A  31      13.975  13.308  -7.898  1.00  0.58           C  
ATOM    467  O   ASN A  31      13.548  12.771  -8.926  1.00  0.58           O  
ATOM    468  CB  ASN A  31      14.894  11.470  -6.513  1.00  0.58           C  
ATOM    469  CG  ASN A  31      16.342  11.966  -6.782  1.00  0.58           C  
ATOM    470  OD1 ASN A  31      17.018  12.519  -5.908  1.00  0.58           O  
ATOM    471  ND2 ASN A  31      16.797  11.769  -7.995  1.00  0.58           N  
ATOM    472  H   ASN A  31      12.016  11.606  -6.867  1.00  0.58           H  
ATOM    473  HA  ASN A  31      14.218  13.340  -5.805  1.00  0.58           H  
ATOM    474 1HB  ASN A  31      14.861  10.988  -5.533  1.00  0.58           H  
ATOM    475 2HB  ASN A  31      14.624  10.724  -7.254  1.00  0.58           H  
ATOM    476 1HD2 ASN A  31      17.732  12.063  -8.269  1.00  0.58           H  
ATOM    477 2HD2 ASN A  31      16.223  11.297  -8.674  1.00  0.58           H  
ATOM    478  N   ASP A  32      14.414  14.560  -7.872  1.00  0.60           N  
ATOM    479  CA  ASP A  32      14.512  15.325  -9.100  1.00  0.60           C  
ATOM    480  C   ASP A  32      15.603  16.405  -9.050  1.00  0.60           C  
ATOM    481  O   ASP A  32      15.324  17.530  -8.640  1.00  0.60           O  
ATOM    482  CB  ASP A  32      13.203  15.996  -9.471  1.00  0.60           C  
ATOM    483  CG  ASP A  32      13.318  16.660 -10.841  1.00  0.60           C  
ATOM    484  OD1 ASP A  32      14.393  16.629 -11.415  1.00  0.60           O  
ATOM    485  OD2 ASP A  32      12.355  17.183 -11.298  1.00  0.60           O  
ATOM    486  H   ASP A  32      14.735  14.948  -6.980  1.00  0.60           H  
ATOM    487  HA  ASP A  32      14.711  14.617  -9.890  1.00  0.60           H  
ATOM    488 1HB  ASP A  32      12.400  15.262  -9.488  1.00  0.60           H  
ATOM    489 2HB  ASP A  32      12.946  16.752  -8.724  1.00  0.60           H  
ATOM    490  N   PRO A  33      16.813  16.153  -9.567  1.00  0.61           N  
ATOM    491  CA  PRO A  33      17.959  17.032  -9.498  1.00  0.61           C  
ATOM    492  C   PRO A  33      17.784  18.299 -10.331  1.00  0.61           C  
ATOM    493  O   PRO A  33      18.634  19.190 -10.277  1.00  0.61           O  
ATOM    494  CB  PRO A  33      19.086  16.158 -10.042  1.00  0.61           C  
ATOM    495  CG  PRO A  33      18.420  15.179 -10.946  1.00  0.61           C  
ATOM    496  CD  PRO A  33      17.061  14.919 -10.340  1.00  0.61           C  
ATOM    497  HA  PRO A  33      18.140  17.295  -8.453  1.00  0.61           H  
ATOM    498 1HB  PRO A  33      19.804  16.790 -10.583  1.00  0.61           H  
ATOM    499 2HB  PRO A  33      19.629  15.696  -9.223  1.00  0.61           H  
ATOM    500 1HG  PRO A  33      18.367  15.602 -11.942  1.00  0.61           H  
ATOM    501 2HG  PRO A  33      19.018  14.263 -11.023  1.00  0.61           H  
ATOM    502 1HD  PRO A  33      16.357  14.831 -11.185  1.00  0.61           H  
ATOM    503 2HD  PRO A  33      17.073  14.033  -9.691  1.00  0.61           H  
ATOM    504  N   PHE A  34      16.721  18.371 -11.141  1.00  0.63           N  
ATOM    505  CA  PHE A  34      16.539  19.521 -11.999  1.00  0.63           C  
ATOM    506  C   PHE A  34      15.560  20.560 -11.441  1.00  0.63           C  
ATOM    507  O   PHE A  34      15.413  21.634 -12.032  1.00  0.63           O  
ATOM    508  CB  PHE A  34      16.035  19.035 -13.346  1.00  0.63           C  
ATOM    509  CG  PHE A  34      17.002  18.110 -14.000  1.00  0.63           C  
ATOM    510  CD1 PHE A  34      16.742  16.754 -14.019  1.00  0.63           C  
ATOM    511  CD2 PHE A  34      18.174  18.573 -14.573  1.00  0.63           C  
ATOM    512  CE1 PHE A  34      17.627  15.872 -14.604  1.00  0.63           C  
ATOM    513  CE2 PHE A  34      19.066  17.694 -15.158  1.00  0.63           C  
ATOM    514  CZ  PHE A  34      18.791  16.340 -15.173  1.00  0.63           C  
ATOM    515  H   PHE A  34      16.002  17.637 -11.173  1.00  0.63           H  
ATOM    516  HA  PHE A  34      17.506  20.002 -12.136  1.00  0.63           H  
ATOM    517 1HB  PHE A  34      15.087  18.503 -13.204  1.00  0.63           H  
ATOM    518 2HB  PHE A  34      15.853  19.879 -14.006  1.00  0.63           H  
ATOM    519  HD1 PHE A  34      15.816  16.388 -13.555  1.00  0.63           H  
ATOM    520  HD2 PHE A  34      18.390  19.643 -14.557  1.00  0.63           H  
ATOM    521  HE1 PHE A  34      17.405  14.806 -14.609  1.00  0.63           H  
ATOM    522  HE2 PHE A  34      19.984  18.068 -15.608  1.00  0.63           H  
ATOM    523  HZ  PHE A  34      19.491  15.645 -15.633  1.00  0.63           H  
ATOM    524  N   MET A  35      14.896  20.268 -10.311  1.00  0.63           N  
ATOM    525  CA  MET A  35      13.948  21.247  -9.765  1.00  0.63           C  
ATOM    526  C   MET A  35      13.978  21.399  -8.247  1.00  0.63           C  
ATOM    527  O   MET A  35      14.172  20.432  -7.504  1.00  0.63           O  
ATOM    528  CB  MET A  35      12.504  20.924 -10.162  1.00  0.63           C  
ATOM    529  CG  MET A  35      12.188  20.951 -11.638  1.00  0.63           C  
ATOM    530  SD  MET A  35      10.426  20.838 -11.918  1.00  0.63           S  
ATOM    531  CE  MET A  35      10.073  19.171 -11.571  1.00  0.63           C  
ATOM    532  H   MET A  35      15.048  19.370  -9.840  1.00  0.63           H  
ATOM    533  HA  MET A  35      14.200  22.223 -10.178  1.00  0.63           H  
ATOM    534 1HB  MET A  35      12.259  19.918  -9.806  1.00  0.63           H  
ATOM    535 2HB  MET A  35      11.826  21.617  -9.655  1.00  0.63           H  
ATOM    536 1HG  MET A  35      12.565  21.867 -12.091  1.00  0.63           H  
ATOM    537 2HG  MET A  35      12.666  20.095 -12.125  1.00  0.63           H  
ATOM    538 1HE  MET A  35       9.006  18.999 -11.684  1.00  0.63           H  
ATOM    539 2HE  MET A  35      10.619  18.533 -12.268  1.00  0.63           H  
ATOM    540 3HE  MET A  35      10.380  18.929 -10.566  1.00  0.63           H  
ATOM    541  N   ASP A  36      13.721  22.625  -7.790  1.00  0.64           N  
ATOM    542  CA  ASP A  36      13.526  22.905  -6.370  1.00  0.64           C  
ATOM    543  C   ASP A  36      12.113  22.498  -5.969  1.00  0.64           C  
ATOM    544  O   ASP A  36      11.178  22.623  -6.769  1.00  0.64           O  
ATOM    545  CB  ASP A  36      13.804  24.370  -6.065  1.00  0.64           C  
ATOM    546  CG  ASP A  36      15.315  24.726  -6.187  1.00  0.64           C  
ATOM    547  OD1 ASP A  36      16.155  23.828  -6.219  1.00  0.64           O  
ATOM    548  OD2 ASP A  36      15.603  25.893  -6.254  1.00  0.64           O  
ATOM    549  H   ASP A  36      13.622  23.380  -8.455  1.00  0.64           H  
ATOM    550  HA  ASP A  36      14.219  22.305  -5.789  1.00  0.64           H  
ATOM    551 1HB  ASP A  36      13.240  25.001  -6.754  1.00  0.64           H  
ATOM    552 2HB  ASP A  36      13.467  24.604  -5.055  1.00  0.64           H  
ATOM    553  N   VAL A  37      11.932  22.118  -4.708  1.00  0.63           N  
ATOM    554  CA  VAL A  37      10.618  21.702  -4.233  1.00  0.63           C  
ATOM    555  C   VAL A  37       9.502  22.744  -4.364  1.00  0.63           C  
ATOM    556  O   VAL A  37       8.342  22.386  -4.568  1.00  0.63           O  
ATOM    557  CB  VAL A  37      10.717  21.216  -2.788  1.00  0.63           C  
ATOM    558  CG1 VAL A  37      11.038  22.343  -1.873  1.00  0.63           C  
ATOM    559  CG2 VAL A  37       9.397  20.588  -2.421  1.00  0.63           C  
ATOM    560  H   VAL A  37      12.725  22.061  -4.084  1.00  0.63           H  
ATOM    561  HA  VAL A  37      10.328  20.843  -4.822  1.00  0.63           H  
ATOM    562  HB  VAL A  37      11.512  20.473  -2.698  1.00  0.63           H  
ATOM    563 1HG1 VAL A  37      11.084  21.978  -0.857  1.00  0.63           H  
ATOM    564 2HG1 VAL A  37      11.993  22.785  -2.146  1.00  0.63           H  
ATOM    565 3HG1 VAL A  37      10.275  23.076  -1.942  1.00  0.63           H  
ATOM    566 1HG2 VAL A  37       9.439  20.220  -1.397  1.00  0.63           H  
ATOM    567 2HG2 VAL A  37       8.614  21.324  -2.512  1.00  0.63           H  
ATOM    568 3HG2 VAL A  37       9.195  19.767  -3.101  1.00  0.63           H  
ATOM    569  N   GLU A  38       9.838  24.029  -4.300  1.00  0.62           N  
ATOM    570  CA  GLU A  38       8.822  25.060  -4.456  1.00  0.62           C  
ATOM    571  C   GLU A  38       8.214  25.025  -5.858  1.00  0.62           C  
ATOM    572  O   GLU A  38       7.026  25.310  -6.044  1.00  0.62           O  
ATOM    573  CB  GLU A  38       9.415  26.428  -4.141  1.00  0.62           C  
ATOM    574  CG  GLU A  38       9.760  26.616  -2.660  1.00  0.62           C  
ATOM    575  CD  GLU A  38      10.398  27.955  -2.358  1.00  0.62           C  
ATOM    576  OE1 GLU A  38      10.703  28.671  -3.282  1.00  0.62           O  
ATOM    577  OE2 GLU A  38      10.577  28.259  -1.201  1.00  0.62           O  
ATOM    578  H   GLU A  38      10.798  24.281  -4.132  1.00  0.62           H  
ATOM    579  HA  GLU A  38       8.022  24.874  -3.754  1.00  0.62           H  
ATOM    580 1HB  GLU A  38      10.326  26.572  -4.723  1.00  0.62           H  
ATOM    581 2HB  GLU A  38       8.711  27.207  -4.430  1.00  0.62           H  
ATOM    582 1HG  GLU A  38       8.847  26.516  -2.070  1.00  0.62           H  
ATOM    583 2HG  GLU A  38      10.439  25.818  -2.357  1.00  0.62           H  
ATOM    584  N   TYR A  39       9.053  24.736  -6.856  1.00  0.62           N  
ATOM    585  CA  TYR A  39       8.611  24.690  -8.236  1.00  0.62           C  
ATOM    586  C   TYR A  39       7.807  23.421  -8.437  1.00  0.62           C  
ATOM    587  O   TYR A  39       6.781  23.421  -9.112  1.00  0.62           O  
ATOM    588  CB  TYR A  39       9.779  24.878  -9.198  1.00  0.62           C  
ATOM    589  CG  TYR A  39       9.357  24.994 -10.644  1.00  0.62           C  
ATOM    590  CD1 TYR A  39       8.369  25.905 -11.012  1.00  0.62           C  
ATOM    591  CD2 TYR A  39      10.002  24.263 -11.601  1.00  0.62           C  
ATOM    592  CE1 TYR A  39       8.015  26.040 -12.337  1.00  0.62           C  
ATOM    593  CE2 TYR A  39       9.661  24.399 -12.930  1.00  0.62           C  
ATOM    594  CZ  TYR A  39       8.667  25.281 -13.299  1.00  0.62           C  
ATOM    595  OH  TYR A  39       8.323  25.416 -14.625  1.00  0.62           O  
ATOM    596  H   TYR A  39      10.006  24.460  -6.645  1.00  0.62           H  
ATOM    597  HA  TYR A  39       7.934  25.527  -8.406  1.00  0.62           H  
ATOM    598 1HB  TYR A  39      10.335  25.776  -8.927  1.00  0.62           H  
ATOM    599 2HB  TYR A  39      10.460  24.028  -9.105  1.00  0.62           H  
ATOM    600  HD1 TYR A  39       7.867  26.504 -10.251  1.00  0.62           H  
ATOM    601  HD2 TYR A  39      10.790  23.582 -11.305  1.00  0.62           H  
ATOM    602  HE1 TYR A  39       7.234  26.743 -12.626  1.00  0.62           H  
ATOM    603  HE2 TYR A  39      10.180  23.811 -13.687  1.00  0.62           H  
ATOM    604  HH  TYR A  39       8.880  24.844 -15.159  1.00  0.62           H  
ATOM    605  N   MET A  40       8.270  22.326  -7.833  1.00  0.62           N  
ATOM    606  CA  MET A  40       7.554  21.061  -7.938  1.00  0.62           C  
ATOM    607  C   MET A  40       6.130  21.241  -7.407  1.00  0.62           C  
ATOM    608  O   MET A  40       5.159  20.810  -8.040  1.00  0.62           O  
ATOM    609  CB  MET A  40       8.264  20.005  -7.108  1.00  0.62           C  
ATOM    610  CG  MET A  40       9.608  19.562  -7.631  1.00  0.62           C  
ATOM    611  SD  MET A  40      10.486  18.559  -6.447  1.00  0.62           S  
ATOM    612  CE  MET A  40       9.427  17.166  -6.311  1.00  0.62           C  
ATOM    613  H   MET A  40       9.141  22.382  -7.301  1.00  0.62           H  
ATOM    614  HA  MET A  40       7.507  20.760  -8.985  1.00  0.62           H  
ATOM    615 1HB  MET A  40       8.403  20.377  -6.104  1.00  0.62           H  
ATOM    616 2HB  MET A  40       7.634  19.126  -7.027  1.00  0.62           H  
ATOM    617 1HG  MET A  40       9.485  18.996  -8.521  1.00  0.62           H  
ATOM    618 2HG  MET A  40      10.216  20.439  -7.863  1.00  0.62           H  
ATOM    619 1HE  MET A  40       9.845  16.463  -5.597  1.00  0.62           H  
ATOM    620 2HE  MET A  40       8.442  17.482  -5.974  1.00  0.62           H  
ATOM    621 3HE  MET A  40       9.349  16.700  -7.273  1.00  0.62           H  
ATOM    622  N   ALA A  41       6.007  21.925  -6.256  1.00  0.62           N  
ATOM    623  CA  ALA A  41       4.703  22.193  -5.664  1.00  0.62           C  
ATOM    624  C   ALA A  41       3.842  23.029  -6.597  1.00  0.62           C  
ATOM    625  O   ALA A  41       2.665  22.721  -6.809  1.00  0.62           O  
ATOM    626  CB  ALA A  41       4.874  22.932  -4.351  1.00  0.62           C  
ATOM    627  H   ALA A  41       6.845  22.242  -5.768  1.00  0.62           H  
ATOM    628  HA  ALA A  41       4.206  21.241  -5.495  1.00  0.62           H  
ATOM    629 1HB  ALA A  41       3.905  23.115  -3.899  1.00  0.62           H  
ATOM    630 2HB  ALA A  41       5.477  22.342  -3.690  1.00  0.62           H  
ATOM    631 3HB  ALA A  41       5.374  23.881  -4.535  1.00  0.62           H  
ATOM    632  N   TYR A  42       4.442  24.057  -7.206  1.00  0.63           N  
ATOM    633  CA  TYR A  42       3.728  24.900  -8.154  1.00  0.63           C  
ATOM    634  C   TYR A  42       3.177  24.080  -9.300  1.00  0.63           C  
ATOM    635  O   TYR A  42       1.993  24.167  -9.623  1.00  0.63           O  
ATOM    636  CB  TYR A  42       4.637  25.995  -8.715  1.00  0.63           C  
ATOM    637  CG  TYR A  42       3.991  26.795  -9.811  1.00  0.63           C  
ATOM    638  CD1 TYR A  42       3.111  27.820  -9.515  1.00  0.63           C  
ATOM    639  CD2 TYR A  42       4.272  26.476 -11.133  1.00  0.63           C  
ATOM    640  CE1 TYR A  42       2.511  28.528 -10.539  1.00  0.63           C  
ATOM    641  CE2 TYR A  42       3.675  27.177 -12.153  1.00  0.63           C  
ATOM    642  CZ  TYR A  42       2.794  28.202 -11.861  1.00  0.63           C  
ATOM    643  OH  TYR A  42       2.193  28.907 -12.879  1.00  0.63           O  
ATOM    644  H   TYR A  42       5.414  24.286  -6.985  1.00  0.63           H  
ATOM    645  HA  TYR A  42       2.888  25.364  -7.640  1.00  0.63           H  
ATOM    646 1HB  TYR A  42       4.934  26.673  -7.915  1.00  0.63           H  
ATOM    647 2HB  TYR A  42       5.537  25.553  -9.115  1.00  0.63           H  
ATOM    648  HD1 TYR A  42       2.887  28.066  -8.477  1.00  0.63           H  
ATOM    649  HD2 TYR A  42       4.965  25.665 -11.361  1.00  0.63           H  
ATOM    650  HE1 TYR A  42       1.814  29.335 -10.308  1.00  0.63           H  
ATOM    651  HE2 TYR A  42       3.896  26.921 -13.190  1.00  0.63           H  
ATOM    652  HH  TYR A  42       1.596  29.560 -12.505  1.00  0.63           H  
ATOM    653  N   LEU A  43       4.032  23.272  -9.903  1.00  0.65           N  
ATOM    654  CA  LEU A  43       3.638  22.495 -11.056  1.00  0.65           C  
ATOM    655  C   LEU A  43       2.529  21.507 -10.732  1.00  0.65           C  
ATOM    656  O   LEU A  43       1.660  21.261 -11.568  1.00  0.65           O  
ATOM    657  CB  LEU A  43       4.845  21.757 -11.599  1.00  0.65           C  
ATOM    658  CG  LEU A  43       5.911  22.620 -12.214  1.00  0.65           C  
ATOM    659  CD1 LEU A  43       7.085  21.760 -12.510  1.00  0.65           C  
ATOM    660  CD2 LEU A  43       5.369  23.270 -13.463  1.00  0.65           C  
ATOM    661  H   LEU A  43       4.994  23.226  -9.567  1.00  0.65           H  
ATOM    662  HA  LEU A  43       3.273  23.181 -11.818  1.00  0.65           H  
ATOM    663 1HB  LEU A  43       5.294  21.167 -10.796  1.00  0.65           H  
ATOM    664 2HB  LEU A  43       4.499  21.107 -12.376  1.00  0.65           H  
ATOM    665  HG  LEU A  43       6.220  23.393 -11.515  1.00  0.65           H  
ATOM    666 1HD1 LEU A  43       7.864  22.349 -12.950  1.00  0.65           H  
ATOM    667 2HD1 LEU A  43       7.440  21.319 -11.578  1.00  0.65           H  
ATOM    668 3HD1 LEU A  43       6.803  20.977 -13.197  1.00  0.65           H  
ATOM    669 1HD2 LEU A  43       6.138  23.890 -13.914  1.00  0.65           H  
ATOM    670 2HD2 LEU A  43       5.062  22.501 -14.171  1.00  0.65           H  
ATOM    671 3HD2 LEU A  43       4.511  23.890 -13.206  1.00  0.65           H  
ATOM    672  N   LEU A  44       2.551  20.932  -9.530  1.00  0.68           N  
ATOM    673  CA  LEU A  44       1.515  19.990  -9.139  1.00  0.68           C  
ATOM    674  C   LEU A  44       0.178  20.759  -9.010  1.00  0.68           C  
ATOM    675  O   LEU A  44      -0.872  20.331  -9.511  1.00  0.68           O  
ATOM    676  CB  LEU A  44       1.939  19.293  -7.823  1.00  0.68           C  
ATOM    677  CG  LEU A  44       1.014  18.188  -7.278  1.00  0.68           C  
ATOM    678  CD1 LEU A  44       0.886  17.066  -8.325  1.00  0.68           C  
ATOM    679  CD2 LEU A  44       1.602  17.629  -5.994  1.00  0.68           C  
ATOM    680  H   LEU A  44       3.316  21.138  -8.883  1.00  0.68           H  
ATOM    681  HA  LEU A  44       1.409  19.237  -9.917  1.00  0.68           H  
ATOM    682 1HB  LEU A  44       2.931  18.862  -7.967  1.00  0.68           H  
ATOM    683 2HB  LEU A  44       2.021  20.063  -7.049  1.00  0.68           H  
ATOM    684  HG  LEU A  44       0.037  18.598  -7.079  1.00  0.68           H  
ATOM    685 1HD1 LEU A  44       0.237  16.280  -7.942  1.00  0.68           H  
ATOM    686 2HD1 LEU A  44       0.459  17.472  -9.242  1.00  0.68           H  
ATOM    687 3HD1 LEU A  44       1.867  16.645  -8.539  1.00  0.68           H  
ATOM    688 1HD2 LEU A  44       0.945  16.847  -5.614  1.00  0.68           H  
ATOM    689 2HD2 LEU A  44       2.583  17.223  -6.199  1.00  0.68           H  
ATOM    690 3HD2 LEU A  44       1.696  18.406  -5.258  1.00  0.68           H  
ATOM    691  N   LYS A  45       0.228  21.925  -8.371  1.00  0.73           N  
ATOM    692  CA  LYS A  45      -0.964  22.744  -8.182  1.00  0.73           C  
ATOM    693  C   LYS A  45      -1.531  23.396  -9.443  1.00  0.73           C  
ATOM    694  O   LYS A  45      -2.746  23.591  -9.517  1.00  0.73           O  
ATOM    695  CB  LYS A  45      -0.689  23.831  -7.157  1.00  0.73           C  
ATOM    696  CG  LYS A  45      -0.570  23.314  -5.785  1.00  0.73           C  
ATOM    697  CD  LYS A  45      -0.484  24.424  -4.759  1.00  0.73           C  
ATOM    698  CE  LYS A  45       0.900  25.036  -4.711  1.00  0.73           C  
ATOM    699  NZ  LYS A  45       1.029  25.976  -3.559  1.00  0.73           N  
ATOM    700  H   LYS A  45       1.115  22.247  -7.978  1.00  0.73           H  
ATOM    701  HA  LYS A  45      -1.740  22.099  -7.777  1.00  0.73           H  
ATOM    702 1HB  LYS A  45       0.253  24.325  -7.407  1.00  0.73           H  
ATOM    703 2HB  LYS A  45      -1.478  24.581  -7.189  1.00  0.73           H  
ATOM    704 1HG  LYS A  45      -1.419  22.667  -5.558  1.00  0.73           H  
ATOM    705 2HG  LYS A  45       0.339  22.720  -5.745  1.00  0.73           H  
ATOM    706 1HD  LYS A  45      -1.202  25.203  -5.013  1.00  0.73           H  
ATOM    707 2HD  LYS A  45      -0.730  24.036  -3.772  1.00  0.73           H  
ATOM    708 1HE  LYS A  45       1.636  24.238  -4.602  1.00  0.73           H  
ATOM    709 2HE  LYS A  45       1.093  25.572  -5.639  1.00  0.73           H  
ATOM    710 1HZ  LYS A  45       1.959  26.363  -3.537  1.00  0.73           H  
ATOM    711 2HZ  LYS A  45       0.353  26.722  -3.647  1.00  0.73           H  
ATOM    712 3HZ  LYS A  45       0.852  25.445  -2.696  1.00  0.73           H  
ATOM    713  N   TYR A  46      -0.678  23.749 -10.408  1.00  0.78           N  
ATOM    714  CA  TYR A  46      -1.112  24.483 -11.597  1.00  0.78           C  
ATOM    715  C   TYR A  46      -0.897  23.814 -12.961  1.00  0.78           C  
ATOM    716  O   TYR A  46      -0.728  24.507 -13.965  1.00  0.78           O  
ATOM    717  CB  TYR A  46      -0.458  25.859 -11.584  1.00  0.78           C  
ATOM    718  CG  TYR A  46      -0.871  26.683 -10.376  1.00  0.78           C  
ATOM    719  CD1 TYR A  46      -0.086  26.697  -9.241  1.00  0.78           C  
ATOM    720  CD2 TYR A  46      -2.043  27.408 -10.401  1.00  0.78           C  
ATOM    721  CE1 TYR A  46      -0.452  27.426  -8.142  1.00  0.78           C  
ATOM    722  CE2 TYR A  46      -2.420  28.144  -9.297  1.00  0.78           C  
ATOM    723  CZ  TYR A  46      -1.626  28.154  -8.168  1.00  0.78           C  
ATOM    724  OH  TYR A  46      -1.999  28.888  -7.065  1.00  0.78           O  
ATOM    725  H   TYR A  46       0.318  23.567 -10.278  1.00  0.78           H  
ATOM    726  HA  TYR A  46      -2.179  24.635 -11.508  1.00  0.78           H  
ATOM    727 1HB  TYR A  46       0.631  25.745 -11.566  1.00  0.78           H  
ATOM    728 2HB  TYR A  46      -0.722  26.406 -12.486  1.00  0.78           H  
ATOM    729  HD1 TYR A  46       0.825  26.132  -9.216  1.00  0.78           H  
ATOM    730  HD2 TYR A  46      -2.672  27.398 -11.292  1.00  0.78           H  
ATOM    731  HE1 TYR A  46       0.179  27.428  -7.256  1.00  0.78           H  
ATOM    732  HE2 TYR A  46      -3.348  28.717  -9.316  1.00  0.78           H  
ATOM    733  HH  TYR A  46      -2.823  29.345  -7.250  1.00  0.78           H  
ATOM    734  N   ASP A  47      -0.921  22.489 -13.032  1.00  0.83           N  
ATOM    735  CA  ASP A  47      -0.731  21.821 -14.323  1.00  0.83           C  
ATOM    736  C   ASP A  47      -1.868  22.170 -15.297  1.00  0.83           C  
ATOM    737  O   ASP A  47      -3.020  21.766 -15.114  1.00  0.83           O  
ATOM    738  CB  ASP A  47      -0.608  20.305 -14.123  1.00  0.83           C  
ATOM    739  CG  ASP A  47      -0.286  19.491 -15.421  1.00  0.83           C  
ATOM    740  OD1 ASP A  47      -0.907  19.727 -16.477  1.00  0.83           O  
ATOM    741  OD2 ASP A  47       0.627  18.660 -15.363  1.00  0.83           O  
ATOM    742  H   ASP A  47      -1.048  21.942 -12.188  1.00  0.83           H  
ATOM    743  HA  ASP A  47       0.205  22.177 -14.754  1.00  0.83           H  
ATOM    744 1HB  ASP A  47       0.172  20.107 -13.382  1.00  0.83           H  
ATOM    745 2HB  ASP A  47      -1.548  19.928 -13.705  1.00  0.83           H  
ATOM    746  N   SER A  48      -1.511  22.903 -16.355  1.00  0.87           N  
ATOM    747  CA  SER A  48      -2.444  23.450 -17.341  1.00  0.87           C  
ATOM    748  C   SER A  48      -3.083  22.451 -18.304  1.00  0.87           C  
ATOM    749  O   SER A  48      -3.975  22.829 -19.066  1.00  0.87           O  
ATOM    750  CB  SER A  48      -1.742  24.508 -18.171  1.00  0.87           C  
ATOM    751  OG  SER A  48      -0.750  23.941 -18.983  1.00  0.87           O  
ATOM    752  H   SER A  48      -0.535  23.150 -16.436  1.00  0.87           H  
ATOM    753  HA  SER A  48      -3.249  23.931 -16.785  1.00  0.87           H  
ATOM    754 1HB  SER A  48      -2.475  25.020 -18.792  1.00  0.87           H  
ATOM    755 2HB  SER A  48      -1.297  25.251 -17.510  1.00  0.87           H  
ATOM    756  HG  SER A  48      -1.186  23.232 -19.468  1.00  0.87           H  
ATOM    757  N   VAL A  49      -2.601  21.212 -18.332  1.00  0.90           N  
ATOM    758  CA  VAL A  49      -3.151  20.229 -19.260  1.00  0.90           C  
ATOM    759  C   VAL A  49      -3.999  19.206 -18.536  1.00  0.90           C  
ATOM    760  O   VAL A  49      -5.081  18.839 -18.999  1.00  0.90           O  
ATOM    761  CB  VAL A  49      -2.048  19.515 -20.048  1.00  0.90           C  
ATOM    762  CG1 VAL A  49      -2.662  18.436 -20.916  1.00  0.90           C  
ATOM    763  CG2 VAL A  49      -1.308  20.527 -20.909  1.00  0.90           C  
ATOM    764  H   VAL A  49      -1.876  20.922 -17.664  1.00  0.90           H  
ATOM    765  HA  VAL A  49      -3.786  20.747 -19.977  1.00  0.90           H  
ATOM    766  HB  VAL A  49      -1.352  19.034 -19.350  1.00  0.90           H  
ATOM    767 1HG1 VAL A  49      -1.866  17.959 -21.445  1.00  0.90           H  
ATOM    768 2HG1 VAL A  49      -3.182  17.705 -20.288  1.00  0.90           H  
ATOM    769 3HG1 VAL A  49      -3.365  18.877 -21.621  1.00  0.90           H  
ATOM    770 1HG2 VAL A  49      -0.524  20.021 -21.469  1.00  0.90           H  
ATOM    771 2HG2 VAL A  49      -2.008  20.996 -21.602  1.00  0.90           H  
ATOM    772 3HG2 VAL A  49      -0.863  21.287 -20.272  1.00  0.90           H  
ATOM    773  N   HIS A  50      -3.493  18.729 -17.407  1.00  0.92           N  
ATOM    774  CA  HIS A  50      -4.176  17.686 -16.667  1.00  0.92           C  
ATOM    775  C   HIS A  50      -5.069  18.214 -15.547  1.00  0.92           C  
ATOM    776  O   HIS A  50      -5.820  17.446 -14.931  1.00  0.92           O  
ATOM    777  CB  HIS A  50      -3.136  16.738 -16.116  1.00  0.92           C  
ATOM    778  CG  HIS A  50      -2.435  16.033 -17.201  1.00  0.92           C  
ATOM    779  ND1 HIS A  50      -3.051  15.078 -17.958  1.00  0.92           N  
ATOM    780  CD2 HIS A  50      -1.175  16.156 -17.688  1.00  0.92           C  
ATOM    781  CE1 HIS A  50      -2.208  14.615 -18.856  1.00  0.92           C  
ATOM    782  NE2 HIS A  50      -1.047  15.256 -18.716  1.00  0.92           N  
ATOM    783  H   HIS A  50      -2.592  19.082 -17.063  1.00  0.92           H  
ATOM    784  HA  HIS A  50      -4.811  17.123 -17.349  1.00  0.92           H  
ATOM    785 1HB  HIS A  50      -2.402  17.296 -15.528  1.00  0.92           H  
ATOM    786 2HB  HIS A  50      -3.605  16.006 -15.460  1.00  0.92           H  
ATOM    787  HD2 HIS A  50      -0.402  16.838 -17.322  1.00  0.92           H  
ATOM    788  HE1 HIS A  50      -2.427  13.832 -19.589  1.00  0.92           H  
ATOM    789  HE2 HIS A  50      -0.167  15.091 -19.291  1.00  0.92           H  
ATOM    790  N   GLY A  51      -5.036  19.522 -15.314  1.00  0.93           N  
ATOM    791  CA  GLY A  51      -5.875  20.127 -14.303  1.00  0.93           C  
ATOM    792  C   GLY A  51      -5.131  20.329 -13.007  1.00  0.93           C  
ATOM    793  O   GLY A  51      -4.112  19.686 -12.741  1.00  0.93           O  
ATOM    794  H   GLY A  51      -4.381  20.132 -15.800  1.00  0.93           H  
ATOM    795 1HA  GLY A  51      -6.231  21.092 -14.668  1.00  0.93           H  
ATOM    796 2HA  GLY A  51      -6.754  19.508 -14.131  1.00  0.93           H  
ATOM    797  N   ASN A  52      -5.662  21.218 -12.192  1.00  0.93           N  
ATOM    798  CA  ASN A  52      -5.065  21.550 -10.918  1.00  0.93           C  
ATOM    799  C   ASN A  52      -5.117  20.319 -10.025  1.00  0.93           C  
ATOM    800  O   ASN A  52      -6.139  19.626 -10.001  1.00  0.93           O  
ATOM    801  CB  ASN A  52      -5.863  22.676 -10.281  1.00  0.93           C  
ATOM    802  CG  ASN A  52      -5.863  23.947 -11.105  1.00  0.93           C  
ATOM    803  OD1 ASN A  52      -6.852  24.233 -11.794  1.00  0.93           O  
ATOM    804  ND2 ASN A  52      -4.806  24.693 -11.057  1.00  0.93           N  
ATOM    805  H   ASN A  52      -6.504  21.696 -12.475  1.00  0.93           H  
ATOM    806  HA  ASN A  52      -4.020  21.838 -11.059  1.00  0.93           H  
ATOM    807 1HB  ASN A  52      -6.891  22.350 -10.125  1.00  0.93           H  
ATOM    808 2HB  ASN A  52      -5.438  22.896  -9.299  1.00  0.93           H  
ATOM    809 1HD2 ASN A  52      -4.766  25.537 -11.589  1.00  0.93           H  
ATOM    810 2HD2 ASN A  52      -4.019  24.401 -10.491  1.00  0.93           H  
ATOM    811  N   PHE A  53      -4.063  20.051  -9.259  1.00  0.91           N  
ATOM    812  CA  PHE A  53      -4.126  18.926  -8.340  1.00  0.91           C  
ATOM    813  C   PHE A  53      -5.350  19.028  -7.446  1.00  0.91           C  
ATOM    814  O   PHE A  53      -5.627  20.077  -6.857  1.00  0.91           O  
ATOM    815  CB  PHE A  53      -2.865  18.875  -7.490  1.00  0.91           C  
ATOM    816  CG  PHE A  53      -2.839  17.799  -6.469  1.00  0.91           C  
ATOM    817  CD1 PHE A  53      -2.516  16.500  -6.798  1.00  0.91           C  
ATOM    818  CD2 PHE A  53      -3.131  18.096  -5.158  1.00  0.91           C  
ATOM    819  CE1 PHE A  53      -2.501  15.526  -5.830  1.00  0.91           C  
ATOM    820  CE2 PHE A  53      -3.112  17.130  -4.199  1.00  0.91           C  
ATOM    821  CZ  PHE A  53      -2.803  15.842  -4.537  1.00  0.91           C  
ATOM    822  H   PHE A  53      -3.196  20.587  -9.326  1.00  0.91           H  
ATOM    823  HA  PHE A  53      -4.198  18.007  -8.924  1.00  0.91           H  
ATOM    824 1HB  PHE A  53      -2.028  18.710  -8.146  1.00  0.91           H  
ATOM    825 2HB  PHE A  53      -2.711  19.831  -6.993  1.00  0.91           H  
ATOM    826  HD1 PHE A  53      -2.277  16.256  -7.832  1.00  0.91           H  
ATOM    827  HD2 PHE A  53      -3.383  19.122  -4.890  1.00  0.91           H  
ATOM    828  HE1 PHE A  53      -2.256  14.510  -6.082  1.00  0.91           H  
ATOM    829  HE2 PHE A  53      -3.345  17.384  -3.167  1.00  0.91           H  
ATOM    830  HZ  PHE A  53      -2.796  15.070  -3.773  1.00  0.91           H  
ATOM    831  N   ASN A  54      -6.075  17.922  -7.309  1.00  0.87           N  
ATOM    832  CA  ASN A  54      -7.295  17.901  -6.510  1.00  0.87           C  
ATOM    833  C   ASN A  54      -7.000  17.805  -5.019  1.00  0.87           C  
ATOM    834  O   ASN A  54      -7.226  16.770  -4.389  1.00  0.87           O  
ATOM    835  CB  ASN A  54      -8.187  16.752  -6.948  1.00  0.87           C  
ATOM    836  CG  ASN A  54      -9.588  16.804  -6.360  1.00  0.87           C  
ATOM    837  OD1 ASN A  54     -10.085  17.865  -5.961  1.00  0.87           O  
ATOM    838  ND2 ASN A  54     -10.237  15.662  -6.309  1.00  0.87           N  
ATOM    839  H   ASN A  54      -5.791  17.086  -7.797  1.00  0.87           H  
ATOM    840  HA  ASN A  54      -7.827  18.839  -6.676  1.00  0.87           H  
ATOM    841 1HB  ASN A  54      -8.265  16.754  -8.037  1.00  0.87           H  
ATOM    842 2HB  ASN A  54      -7.722  15.808  -6.661  1.00  0.87           H  
ATOM    843 1HD2 ASN A  54     -11.164  15.630  -5.936  1.00  0.87           H  
ATOM    844 2HD2 ASN A  54      -9.802  14.826  -6.644  1.00  0.87           H  
ATOM    845  N   GLY A  55      -6.488  18.892  -4.462  1.00  0.82           N  
ATOM    846  CA  GLY A  55      -6.126  18.901  -3.053  1.00  0.82           C  
ATOM    847  C   GLY A  55      -5.196  20.042  -2.672  1.00  0.82           C  
ATOM    848  O   GLY A  55      -5.064  21.034  -3.390  1.00  0.82           O  
ATOM    849  H   GLY A  55      -6.318  19.695  -5.068  1.00  0.82           H  
ATOM    850 1HA  GLY A  55      -7.033  18.961  -2.454  1.00  0.82           H  
ATOM    851 2HA  GLY A  55      -5.656  17.955  -2.803  1.00  0.82           H  
ATOM    852  N   THR A  56      -4.580  19.899  -1.508  1.00  0.77           N  
ATOM    853  CA  THR A  56      -3.687  20.914  -0.964  1.00  0.77           C  
ATOM    854  C   THR A  56      -2.230  20.493  -1.032  1.00  0.77           C  
ATOM    855  O   THR A  56      -1.855  19.422  -0.550  1.00  0.77           O  
ATOM    856  CB  THR A  56      -4.043  21.227   0.501  1.00  0.77           C  
ATOM    857  OG1 THR A  56      -5.379  21.743   0.568  1.00  0.77           O  
ATOM    858  CG2 THR A  56      -3.064  22.238   1.087  1.00  0.77           C  
ATOM    859  H   THR A  56      -4.744  19.040  -0.992  1.00  0.77           H  
ATOM    860  HA  THR A  56      -3.800  21.827  -1.549  1.00  0.77           H  
ATOM    861  HB  THR A  56      -3.995  20.308   1.085  1.00  0.77           H  
ATOM    862  HG1 THR A  56      -5.459  22.496  -0.024  1.00  0.77           H  
ATOM    863 1HG2 THR A  56      -3.324  22.447   2.125  1.00  0.77           H  
ATOM    864 2HG2 THR A  56      -2.056  21.829   1.048  1.00  0.77           H  
ATOM    865 3HG2 THR A  56      -3.100  23.163   0.514  1.00  0.77           H  
ATOM    866  N   VAL A  57      -1.405  21.353  -1.625  1.00  0.73           N  
ATOM    867  CA  VAL A  57       0.022  21.089  -1.745  1.00  0.73           C  
ATOM    868  C   VAL A  57       0.827  22.251  -1.158  1.00  0.73           C  
ATOM    869  O   VAL A  57       0.666  23.403  -1.588  1.00  0.73           O  
ATOM    870  CB  VAL A  57       0.409  20.923  -3.212  1.00  0.73           C  
ATOM    871  CG1 VAL A  57       1.872  20.646  -3.322  1.00  0.73           C  
ATOM    872  CG2 VAL A  57      -0.438  19.844  -3.870  1.00  0.73           C  
ATOM    873  H   VAL A  57      -1.784  22.211  -1.997  1.00  0.73           H  
ATOM    874  HA  VAL A  57       0.263  20.178  -1.203  1.00  0.73           H  
ATOM    875  HB  VAL A  57       0.241  21.834  -3.695  1.00  0.73           H  
ATOM    876 1HG1 VAL A  57       2.146  20.574  -4.371  1.00  0.73           H  
ATOM    877 2HG1 VAL A  57       2.431  21.456  -2.858  1.00  0.73           H  
ATOM    878 3HG1 VAL A  57       2.104  19.715  -2.815  1.00  0.73           H  
ATOM    879 1HG2 VAL A  57      -0.176  19.768  -4.917  1.00  0.73           H  
ATOM    880 2HG2 VAL A  57      -0.266  18.901  -3.382  1.00  0.73           H  
ATOM    881 3HG2 VAL A  57      -1.486  20.111  -3.790  1.00  0.73           H  
ATOM    882  N   GLU A  58       1.678  21.942  -0.183  1.00  0.70           N  
ATOM    883  CA  GLU A  58       2.494  22.939   0.508  1.00  0.70           C  
ATOM    884  C   GLU A  58       3.953  22.511   0.633  1.00  0.70           C  
ATOM    885  O   GLU A  58       4.285  21.337   0.483  1.00  0.70           O  
ATOM    886  CB  GLU A  58       1.920  23.239   1.897  1.00  0.70           C  
ATOM    887  CG  GLU A  58       0.510  23.849   1.900  1.00  0.70           C  
ATOM    888  CD  GLU A  58      -0.018  24.147   3.289  1.00  0.70           C  
ATOM    889  OE1 GLU A  58       0.621  23.767   4.241  1.00  0.70           O  
ATOM    890  OE2 GLU A  58      -1.055  24.762   3.392  1.00  0.70           O  
ATOM    891  H   GLU A  58       1.741  20.963   0.100  1.00  0.70           H  
ATOM    892  HA  GLU A  58       2.472  23.860  -0.073  1.00  0.70           H  
ATOM    893 1HB  GLU A  58       1.881  22.314   2.475  1.00  0.70           H  
ATOM    894 2HB  GLU A  58       2.584  23.924   2.424  1.00  0.70           H  
ATOM    895 1HG  GLU A  58       0.523  24.771   1.319  1.00  0.70           H  
ATOM    896 2HG  GLU A  58      -0.164  23.162   1.411  1.00  0.70           H  
ATOM    897  N   VAL A  59       4.828  23.473   0.891  1.00  0.69           N  
ATOM    898  CA  VAL A  59       6.245  23.179   1.087  1.00  0.69           C  
ATOM    899  C   VAL A  59       6.729  23.563   2.474  1.00  0.69           C  
ATOM    900  O   VAL A  59       6.410  24.641   2.983  1.00  0.69           O  
ATOM    901  CB  VAL A  59       7.092  23.877   0.023  1.00  0.69           C  
ATOM    902  CG1 VAL A  59       8.559  23.655   0.281  1.00  0.69           C  
ATOM    903  CG2 VAL A  59       6.724  23.306  -1.313  1.00  0.69           C  
ATOM    904  H   VAL A  59       4.504  24.426   0.982  1.00  0.69           H  
ATOM    905  HA  VAL A  59       6.394  22.105   0.969  1.00  0.69           H  
ATOM    906  HB  VAL A  59       6.909  24.950   0.047  1.00  0.69           H  
ATOM    907 1HG1 VAL A  59       9.119  24.168  -0.482  1.00  0.69           H  
ATOM    908 2HG1 VAL A  59       8.841  24.063   1.248  1.00  0.69           H  
ATOM    909 3HG1 VAL A  59       8.786  22.585   0.261  1.00  0.69           H  
ATOM    910 1HG2 VAL A  59       7.310  23.765  -2.072  1.00  0.69           H  
ATOM    911 2HG2 VAL A  59       6.915  22.235  -1.303  1.00  0.69           H  
ATOM    912 3HG2 VAL A  59       5.673  23.481  -1.510  1.00  0.69           H  
ATOM    913  N   SER A  60       7.476  22.653   3.088  1.00  0.69           N  
ATOM    914  CA  SER A  60       8.034  22.865   4.416  1.00  0.69           C  
ATOM    915  C   SER A  60       9.502  22.468   4.394  1.00  0.69           C  
ATOM    916  O   SER A  60       9.841  21.286   4.301  1.00  0.69           O  
ATOM    917  CB  SER A  60       7.268  22.040   5.435  1.00  0.69           C  
ATOM    918  OG  SER A  60       7.826  22.169   6.713  1.00  0.69           O  
ATOM    919  H   SER A  60       7.695  21.790   2.583  1.00  0.69           H  
ATOM    920  HA  SER A  60       7.960  23.922   4.673  1.00  0.69           H  
ATOM    921 1HB  SER A  60       6.228  22.366   5.454  1.00  0.69           H  
ATOM    922 2HB  SER A  60       7.278  20.992   5.134  1.00  0.69           H  
ATOM    923  HG  SER A  60       7.839  23.111   6.901  1.00  0.69           H  
ATOM    924  N   GLY A  61      10.389  23.450   4.489  1.00  0.70           N  
ATOM    925  CA  GLY A  61      11.796  23.134   4.316  1.00  0.70           C  
ATOM    926  C   GLY A  61      11.927  22.576   2.907  1.00  0.70           C  
ATOM    927  O   GLY A  61      11.505  23.225   1.951  1.00  0.70           O  
ATOM    928  H   GLY A  61      10.085  24.405   4.614  1.00  0.70           H  
ATOM    929 1HA  GLY A  61      12.407  24.029   4.434  1.00  0.70           H  
ATOM    930 2HA  GLY A  61      12.115  22.398   5.053  1.00  0.70           H  
ATOM    931  N   LYS A  62      12.520  21.396   2.772  1.00  0.70           N  
ATOM    932  CA  LYS A  62      12.672  20.787   1.456  1.00  0.70           C  
ATOM    933  C   LYS A  62      11.550  19.796   1.127  1.00  0.70           C  
ATOM    934  O   LYS A  62      11.514  19.252   0.027  1.00  0.70           O  
ATOM    935  CB  LYS A  62      14.017  20.079   1.332  1.00  0.70           C  
ATOM    936  CG  LYS A  62      15.223  21.007   1.393  1.00  0.70           C  
ATOM    937  CD  LYS A  62      16.522  20.234   1.193  1.00  0.70           C  
ATOM    938  CE  LYS A  62      17.734  21.155   1.228  1.00  0.70           C  
ATOM    939  NZ  LYS A  62      19.004  20.403   1.033  1.00  0.70           N  
ATOM    940  H   LYS A  62      12.850  20.904   3.590  1.00  0.70           H  
ATOM    941  HA  LYS A  62      12.647  21.581   0.715  1.00  0.70           H  
ATOM    942 1HB  LYS A  62      14.112  19.345   2.133  1.00  0.70           H  
ATOM    943 2HB  LYS A  62      14.053  19.533   0.387  1.00  0.70           H  
ATOM    944 1HG  LYS A  62      15.135  21.768   0.616  1.00  0.70           H  
ATOM    945 2HG  LYS A  62      15.252  21.504   2.361  1.00  0.70           H  
ATOM    946 1HD  LYS A  62      16.622  19.483   1.977  1.00  0.70           H  
ATOM    947 2HD  LYS A  62      16.494  19.723   0.229  1.00  0.70           H  
ATOM    948 1HE  LYS A  62      17.640  21.900   0.439  1.00  0.70           H  
ATOM    949 2HE  LYS A  62      17.769  21.663   2.191  1.00  0.70           H  
ATOM    950 1HZ  LYS A  62      19.783  21.045   1.063  1.00  0.70           H  
ATOM    951 2HZ  LYS A  62      19.105  19.716   1.767  1.00  0.70           H  
ATOM    952 3HZ  LYS A  62      18.985  19.938   0.135  1.00  0.70           H  
ATOM    953  N   ASP A  63      10.690  19.500   2.101  1.00  0.70           N  
ATOM    954  CA  ASP A  63       9.652  18.486   1.920  1.00  0.70           C  
ATOM    955  C   ASP A  63       8.433  19.013   1.172  1.00  0.70           C  
ATOM    956  O   ASP A  63       8.073  20.190   1.291  1.00  0.70           O  
ATOM    957  CB  ASP A  63       9.225  17.921   3.271  1.00  0.70           C  
ATOM    958  CG  ASP A  63      10.323  17.096   3.951  1.00  0.70           C  
ATOM    959  OD1 ASP A  63      11.278  16.731   3.284  1.00  0.70           O  
ATOM    960  OD2 ASP A  63      10.202  16.829   5.144  1.00  0.70           O  
ATOM    961  H   ASP A  63      10.714  20.022   2.977  1.00  0.70           H  
ATOM    962  HA  ASP A  63      10.072  17.668   1.331  1.00  0.70           H  
ATOM    963 1HB  ASP A  63       8.932  18.740   3.933  1.00  0.70           H  
ATOM    964 2HB  ASP A  63       8.359  17.291   3.119  1.00  0.70           H  
ATOM    965  N   LEU A  64       7.743  18.110   0.474  1.00  0.71           N  
ATOM    966  CA  LEU A  64       6.508  18.459  -0.216  1.00  0.71           C  
ATOM    967  C   LEU A  64       5.337  17.797   0.524  1.00  0.71           C  
ATOM    968  O   LEU A  64       5.302  16.573   0.672  1.00  0.71           O  
ATOM    969  CB  LEU A  64       6.609  17.986  -1.681  1.00  0.71           C  
ATOM    970  CG  LEU A  64       5.446  18.267  -2.618  1.00  0.71           C  
ATOM    971  CD1 LEU A  64       5.307  19.741  -2.762  1.00  0.71           C  
ATOM    972  CD2 LEU A  64       5.724  17.625  -4.002  1.00  0.71           C  
ATOM    973  H   LEU A  64       8.073  17.142   0.434  1.00  0.71           H  
ATOM    974  HA  LEU A  64       6.373  19.541  -0.194  1.00  0.71           H  
ATOM    975 1HB  LEU A  64       7.482  18.440  -2.117  1.00  0.71           H  
ATOM    976 2HB  LEU A  64       6.765  16.906  -1.675  1.00  0.71           H  
ATOM    977  HG  LEU A  64       4.528  17.875  -2.202  1.00  0.71           H  
ATOM    978 1HD1 LEU A  64       4.498  19.952  -3.429  1.00  0.71           H  
ATOM    979 2HD1 LEU A  64       5.111  20.195  -1.788  1.00  0.71           H  
ATOM    980 3HD1 LEU A  64       6.232  20.149  -3.174  1.00  0.71           H  
ATOM    981 1HD2 LEU A  64       4.895  17.841  -4.681  1.00  0.71           H  
ATOM    982 2HD2 LEU A  64       6.645  18.039  -4.415  1.00  0.71           H  
ATOM    983 3HD2 LEU A  64       5.827  16.547  -3.887  1.00  0.71           H  
ATOM    984  N   CYS A  65       4.427  18.604   1.065  1.00  0.71           N  
ATOM    985  CA  CYS A  65       3.303  18.062   1.825  1.00  0.71           C  
ATOM    986  C   CYS A  65       2.042  18.065   0.987  1.00  0.71           C  
ATOM    987  O   CYS A  65       1.640  19.105   0.461  1.00  0.71           O  
ATOM    988  CB  CYS A  65       3.041  18.812   3.121  1.00  0.71           C  
ATOM    989  SG  CYS A  65       1.655  18.087   4.044  1.00  0.71           S  
ATOM    990  H   CYS A  65       4.492  19.606   0.918  1.00  0.71           H  
ATOM    991  HA  CYS A  65       3.541  17.040   2.085  1.00  0.71           H  
ATOM    992 1HB  CYS A  65       3.930  18.771   3.749  1.00  0.71           H  
ATOM    993 2HB  CYS A  65       2.818  19.860   2.914  1.00  0.71           H  
ATOM    994  HG  CYS A  65       1.983  16.799   3.778  1.00  0.71           H  
ATOM    995  N   ILE A  66       1.450  16.892   0.806  1.00  0.72           N  
ATOM    996  CA  ILE A  66       0.285  16.781  -0.056  1.00  0.72           C  
ATOM    997  C   ILE A  66      -0.893  16.147   0.671  1.00  0.72           C  
ATOM    998  O   ILE A  66      -0.842  14.982   1.066  1.00  0.72           O  
ATOM    999  CB  ILE A  66       0.651  15.960  -1.288  1.00  0.72           C  
ATOM   1000  CG1 ILE A  66       1.802  16.594  -2.003  1.00  0.72           C  
ATOM   1001  CG2 ILE A  66      -0.511  15.913  -2.181  1.00  0.72           C  
ATOM   1002  CD1 ILE A  66       2.337  15.746  -3.033  1.00  0.72           C  
ATOM   1003  H   ILE A  66       1.806  16.084   1.310  1.00  0.72           H  
ATOM   1004  HA  ILE A  66      -0.009  17.775  -0.378  1.00  0.72           H  
ATOM   1005  HB  ILE A  66       0.945  14.952  -0.998  1.00  0.72           H  
ATOM   1006 1HG1 ILE A  66       1.474  17.521  -2.447  1.00  0.72           H  
ATOM   1007 2HG1 ILE A  66       2.604  16.797  -1.312  1.00  0.72           H  
ATOM   1008 1HG2 ILE A  66      -0.252  15.356  -3.061  1.00  0.72           H  
ATOM   1009 2HG2 ILE A  66      -1.349  15.439  -1.674  1.00  0.72           H  
ATOM   1010 3HG2 ILE A  66      -0.783  16.920  -2.456  1.00  0.72           H  
ATOM   1011 1HD1 ILE A  66       3.160  16.257  -3.512  1.00  0.72           H  
ATOM   1012 2HD1 ILE A  66       2.692  14.815  -2.591  1.00  0.72           H  
ATOM   1013 3HD1 ILE A  66       1.560  15.527  -3.758  1.00  0.72           H  
ATOM   1014  N   ASN A  67      -1.954  16.921   0.863  1.00  0.73           N  
ATOM   1015  CA  ASN A  67      -3.138  16.473   1.596  1.00  0.73           C  
ATOM   1016  C   ASN A  67      -2.800  15.881   2.968  1.00  0.73           C  
ATOM   1017  O   ASN A  67      -3.412  14.909   3.408  1.00  0.73           O  
ATOM   1018  CB  ASN A  67      -3.956  15.492   0.770  1.00  0.73           C  
ATOM   1019  CG  ASN A  67      -4.600  16.156  -0.400  1.00  0.73           C  
ATOM   1020  OD1 ASN A  67      -4.896  17.358  -0.298  1.00  0.73           O  
ATOM   1021  ND2 ASN A  67      -4.862  15.418  -1.454  1.00  0.73           N  
ATOM   1022  H   ASN A  67      -1.938  17.864   0.475  1.00  0.73           H  
ATOM   1023  HA  ASN A  67      -3.765  17.348   1.781  1.00  0.73           H  
ATOM   1024 1HB  ASN A  67      -3.319  14.680   0.413  1.00  0.73           H  
ATOM   1025 2HB  ASN A  67      -4.730  15.047   1.396  1.00  0.73           H  
ATOM   1026 1HD2 ASN A  67      -5.344  15.808  -2.246  1.00  0.73           H  
ATOM   1027 2HD2 ASN A  67      -4.616  14.448  -1.457  1.00  0.73           H  
ATOM   1028  N   GLY A  68      -1.830  16.484   3.645  1.00  0.72           N  
ATOM   1029  CA  GLY A  68      -1.404  16.065   4.974  1.00  0.72           C  
ATOM   1030  C   GLY A  68      -0.288  15.013   4.953  1.00  0.72           C  
ATOM   1031  O   GLY A  68       0.341  14.754   5.981  1.00  0.72           O  
ATOM   1032  H   GLY A  68      -1.369  17.273   3.214  1.00  0.72           H  
ATOM   1033 1HA  GLY A  68      -1.063  16.939   5.528  1.00  0.72           H  
ATOM   1034 2HA  GLY A  68      -2.262  15.668   5.514  1.00  0.72           H  
ATOM   1035  N   LYS A  69      -0.023  14.413   3.795  1.00  0.71           N  
ATOM   1036  CA  LYS A  69       1.018  13.402   3.696  1.00  0.71           C  
ATOM   1037  C   LYS A  69       2.330  14.109   3.470  1.00  0.71           C  
ATOM   1038  O   LYS A  69       2.353  15.144   2.808  1.00  0.71           O  
ATOM   1039  CB  LYS A  69       0.718  12.432   2.546  1.00  0.71           C  
ATOM   1040  CG  LYS A  69      -0.546  11.582   2.756  1.00  0.71           C  
ATOM   1041  CD  LYS A  69      -0.841  10.656   1.560  1.00  0.71           C  
ATOM   1042  CE  LYS A  69      -2.083   9.791   1.830  1.00  0.71           C  
ATOM   1043  NZ  LYS A  69      -2.468   8.939   0.652  1.00  0.71           N  
ATOM   1044  H   LYS A  69      -0.552  14.645   2.956  1.00  0.71           H  
ATOM   1045  HA  LYS A  69       1.077  12.848   4.633  1.00  0.71           H  
ATOM   1046 1HB  LYS A  69       0.592  12.991   1.619  1.00  0.71           H  
ATOM   1047 2HB  LYS A  69       1.565  11.757   2.406  1.00  0.71           H  
ATOM   1048 1HG  LYS A  69      -0.436  10.983   3.657  1.00  0.71           H  
ATOM   1049 2HG  LYS A  69      -1.398  12.258   2.890  1.00  0.71           H  
ATOM   1050 1HD  LYS A  69      -1.029  11.270   0.680  1.00  0.71           H  
ATOM   1051 2HD  LYS A  69       0.017  10.014   1.361  1.00  0.71           H  
ATOM   1052 1HE  LYS A  69      -1.872   9.140   2.677  1.00  0.71           H  
ATOM   1053 2HE  LYS A  69      -2.922  10.442   2.083  1.00  0.71           H  
ATOM   1054 1HZ  LYS A  69      -3.281   8.382   0.878  1.00  0.71           H  
ATOM   1055 2HZ  LYS A  69      -2.687   9.524  -0.148  1.00  0.71           H  
ATOM   1056 3HZ  LYS A  69      -1.708   8.321   0.407  1.00  0.71           H  
ATOM   1057  N   VAL A  70       3.429  13.559   3.961  1.00  0.68           N  
ATOM   1058  CA  VAL A  70       4.700  14.209   3.683  1.00  0.68           C  
ATOM   1059  C   VAL A  70       5.595  13.351   2.815  1.00  0.68           C  
ATOM   1060  O   VAL A  70       5.889  12.198   3.137  1.00  0.68           O  
ATOM   1061  CB  VAL A  70       5.415  14.608   4.983  1.00  0.68           C  
ATOM   1062  CG1 VAL A  70       6.762  15.245   4.640  1.00  0.68           C  
ATOM   1063  CG2 VAL A  70       4.523  15.599   5.743  1.00  0.68           C  
ATOM   1064  H   VAL A  70       3.388  12.713   4.513  1.00  0.68           H  
ATOM   1065  HA  VAL A  70       4.510  15.130   3.135  1.00  0.68           H  
ATOM   1066  HB  VAL A  70       5.601  13.725   5.593  1.00  0.68           H  
ATOM   1067 1HG1 VAL A  70       7.280  15.542   5.553  1.00  0.68           H  
ATOM   1068 2HG1 VAL A  70       7.385  14.536   4.092  1.00  0.68           H  
ATOM   1069 3HG1 VAL A  70       6.586  16.123   4.023  1.00  0.68           H  
ATOM   1070 1HG2 VAL A  70       5.015  15.900   6.665  1.00  0.68           H  
ATOM   1071 2HG2 VAL A  70       4.350  16.476   5.120  1.00  0.68           H  
ATOM   1072 3HG2 VAL A  70       3.566  15.131   5.982  1.00  0.68           H  
ATOM   1073  N   VAL A  71       6.016  13.951   1.713  1.00  0.65           N  
ATOM   1074  CA  VAL A  71       6.867  13.327   0.734  1.00  0.65           C  
ATOM   1075  C   VAL A  71       8.256  13.957   0.802  1.00  0.65           C  
ATOM   1076  O   VAL A  71       8.414  15.178   0.675  1.00  0.65           O  
ATOM   1077  CB  VAL A  71       6.252  13.534  -0.660  1.00  0.65           C  
ATOM   1078  CG1 VAL A  71       7.119  12.935  -1.673  1.00  0.65           C  
ATOM   1079  CG2 VAL A  71       4.846  12.914  -0.729  1.00  0.65           C  
ATOM   1080  H   VAL A  71       5.713  14.904   1.517  1.00  0.65           H  
ATOM   1081  HA  VAL A  71       6.942  12.260   0.949  1.00  0.65           H  
ATOM   1082  HB  VAL A  71       6.183  14.601  -0.868  1.00  0.65           H  
ATOM   1083 1HG1 VAL A  71       6.659  13.101  -2.621  1.00  0.65           H  
ATOM   1084 2HG1 VAL A  71       8.109  13.394  -1.646  1.00  0.65           H  
ATOM   1085 3HG1 VAL A  71       7.206  11.877  -1.486  1.00  0.65           H  
ATOM   1086 1HG2 VAL A  71       4.426  13.072  -1.723  1.00  0.65           H  
ATOM   1087 2HG2 VAL A  71       4.914  11.854  -0.531  1.00  0.65           H  
ATOM   1088 3HG2 VAL A  71       4.200  13.383   0.016  1.00  0.65           H  
ATOM   1089  N   LYS A  72       9.273  13.141   1.018  1.00  0.63           N  
ATOM   1090  CA  LYS A  72      10.617  13.687   1.130  1.00  0.63           C  
ATOM   1091  C   LYS A  72      11.107  14.016  -0.264  1.00  0.63           C  
ATOM   1092  O   LYS A  72      10.816  13.272  -1.200  1.00  0.63           O  
ATOM   1093  CB  LYS A  72      11.532  12.688   1.835  1.00  0.63           C  
ATOM   1094  CG  LYS A  72      11.111  12.354   3.256  1.00  0.63           C  
ATOM   1095  CD  LYS A  72      11.301  13.569   4.120  1.00  0.63           C  
ATOM   1096  CE  LYS A  72      10.979  13.348   5.584  1.00  0.63           C  
ATOM   1097  NZ  LYS A  72      11.299  14.576   6.384  1.00  0.63           N  
ATOM   1098  H   LYS A  72       9.115  12.135   1.094  1.00  0.63           H  
ATOM   1099  HA  LYS A  72      10.586  14.614   1.711  1.00  0.63           H  
ATOM   1100 1HB  LYS A  72      11.557  11.757   1.269  1.00  0.63           H  
ATOM   1101 2HB  LYS A  72      12.538  13.092   1.870  1.00  0.63           H  
ATOM   1102 1HG  LYS A  72      10.058  12.061   3.264  1.00  0.63           H  
ATOM   1103 2HG  LYS A  72      11.711  11.529   3.638  1.00  0.63           H  
ATOM   1104 1HD  LYS A  72      12.320  13.943   4.025  1.00  0.63           H  
ATOM   1105 2HD  LYS A  72      10.628  14.336   3.753  1.00  0.63           H  
ATOM   1106 1HE  LYS A  72       9.915  13.135   5.680  1.00  0.63           H  
ATOM   1107 2HE  LYS A  72      11.549  12.507   5.972  1.00  0.63           H  
ATOM   1108 1HZ  LYS A  72      11.067  14.438   7.349  1.00  0.63           H  
ATOM   1109 2HZ  LYS A  72      12.279  14.783   6.299  1.00  0.63           H  
ATOM   1110 3HZ  LYS A  72      10.772  15.382   6.016  1.00  0.63           H  
ATOM   1111  N   VAL A  73      11.850  15.102  -0.417  1.00  0.62           N  
ATOM   1112  CA  VAL A  73      12.354  15.441  -1.741  1.00  0.62           C  
ATOM   1113  C   VAL A  73      13.870  15.493  -1.776  1.00  0.62           C  
ATOM   1114  O   VAL A  73      14.510  16.136  -0.938  1.00  0.62           O  
ATOM   1115  CB  VAL A  73      11.759  16.771  -2.233  1.00  0.62           C  
ATOM   1116  CG1 VAL A  73      12.329  17.132  -3.594  1.00  0.62           C  
ATOM   1117  CG2 VAL A  73      10.208  16.651  -2.308  1.00  0.62           C  
ATOM   1118  H   VAL A  73      12.060  15.693   0.379  1.00  0.62           H  
ATOM   1119  HA  VAL A  73      12.027  14.675  -2.432  1.00  0.62           H  
ATOM   1120  HB  VAL A  73      12.035  17.553  -1.551  1.00  0.62           H  
ATOM   1121 1HG1 VAL A  73      11.908  18.078  -3.910  1.00  0.62           H  
ATOM   1122 2HG1 VAL A  73      13.410  17.227  -3.531  1.00  0.62           H  
ATOM   1123 3HG1 VAL A  73      12.074  16.352  -4.316  1.00  0.62           H  
ATOM   1124 1HG2 VAL A  73       9.794  17.588  -2.648  1.00  0.62           H  
ATOM   1125 2HG2 VAL A  73       9.935  15.863  -3.001  1.00  0.62           H  
ATOM   1126 3HG2 VAL A  73       9.807  16.420  -1.321  1.00  0.62           H  
ATOM   1127  N   PHE A  74      14.437  14.809  -2.761  1.00  0.62           N  
ATOM   1128  CA  PHE A  74      15.878  14.734  -2.905  1.00  0.62           C  
ATOM   1129  C   PHE A  74      16.316  15.248  -4.269  1.00  0.62           C  
ATOM   1130  O   PHE A  74      15.545  15.232  -5.235  1.00  0.62           O  
ATOM   1131  CB  PHE A  74      16.334  13.287  -2.709  1.00  0.62           C  
ATOM   1132  CG  PHE A  74      15.895  12.756  -1.398  1.00  0.62           C  
ATOM   1133  CD1 PHE A  74      14.730  12.002  -1.313  1.00  0.62           C  
ATOM   1134  CD2 PHE A  74      16.585  13.047  -0.241  1.00  0.62           C  
ATOM   1135  CE1 PHE A  74      14.291  11.538  -0.099  1.00  0.62           C  
ATOM   1136  CE2 PHE A  74      16.135  12.593   0.976  1.00  0.62           C  
ATOM   1137  CZ  PHE A  74      14.988  11.834   1.045  1.00  0.62           C  
ATOM   1138  H   PHE A  74      13.832  14.297  -3.402  1.00  0.62           H  
ATOM   1139  HA  PHE A  74      16.341  15.356  -2.139  1.00  0.62           H  
ATOM   1140 1HB  PHE A  74      15.910  12.659  -3.492  1.00  0.62           H  
ATOM   1141 2HB  PHE A  74      17.420  13.218  -2.777  1.00  0.62           H  
ATOM   1142  HD1 PHE A  74      14.168  11.780  -2.225  1.00  0.62           H  
ATOM   1143  HD2 PHE A  74      17.490  13.655  -0.298  1.00  0.62           H  
ATOM   1144  HE1 PHE A  74      13.388  10.941  -0.034  1.00  0.62           H  
ATOM   1145  HE2 PHE A  74      16.685  12.831   1.885  1.00  0.62           H  
ATOM   1146  HZ  PHE A  74      14.632  11.465   2.007  1.00  0.62           H  
ATOM   1147  N   GLN A  75      17.551  15.730  -4.332  1.00  0.64           N  
ATOM   1148  CA  GLN A  75      18.139  16.206  -5.574  1.00  0.64           C  
ATOM   1149  C   GLN A  75      19.458  15.494  -5.866  1.00  0.64           C  
ATOM   1150  O   GLN A  75      20.503  15.869  -5.333  1.00  0.64           O  
ATOM   1151  CB  GLN A  75      18.359  17.726  -5.506  1.00  0.64           C  
ATOM   1152  CG  GLN A  75      17.078  18.558  -5.416  1.00  0.64           C  
ATOM   1153  CD  GLN A  75      17.364  20.057  -5.340  1.00  0.64           C  
ATOM   1154  OE1 GLN A  75      18.399  20.473  -4.800  1.00  0.64           O  
ATOM   1155  NE2 GLN A  75      16.453  20.858  -5.880  1.00  0.64           N  
ATOM   1156  H   GLN A  75      18.115  15.740  -3.494  1.00  0.64           H  
ATOM   1157  HA  GLN A  75      17.454  15.985  -6.393  1.00  0.64           H  
ATOM   1158 1HB  GLN A  75      18.969  17.960  -4.635  1.00  0.64           H  
ATOM   1159 2HB  GLN A  75      18.914  18.055  -6.382  1.00  0.64           H  
ATOM   1160 1HG  GLN A  75      16.471  18.372  -6.312  1.00  0.64           H  
ATOM   1161 2HG  GLN A  75      16.520  18.272  -4.526  1.00  0.64           H  
ATOM   1162 1HE2 GLN A  75      16.562  21.886  -5.890  1.00  0.64           H  
ATOM   1163 2HE2 GLN A  75      15.625  20.459  -6.323  1.00  0.64           H  
ATOM   1164  N   ALA A  76      19.407  14.462  -6.702  1.00  0.67           N  
ATOM   1165  CA  ALA A  76      20.596  13.673  -7.011  1.00  0.67           C  
ATOM   1166  C   ALA A  76      20.558  13.128  -8.433  1.00  0.67           C  
ATOM   1167  O   ALA A  76      19.529  12.646  -8.911  1.00  0.67           O  
ATOM   1168  CB  ALA A  76      20.714  12.508  -6.035  1.00  0.67           C  
ATOM   1169  H   ALA A  76      18.517  14.204  -7.103  1.00  0.67           H  
ATOM   1170  HA  ALA A  76      21.469  14.318  -6.917  1.00  0.67           H  
ATOM   1171 1HB  ALA A  76      21.613  11.926  -6.253  1.00  0.67           H  
ATOM   1172 2HB  ALA A  76      20.770  12.884  -5.015  1.00  0.67           H  
ATOM   1173 3HB  ALA A  76      19.842  11.867  -6.136  1.00  0.67           H  
ATOM   1174  N   LYS A  77      21.717  13.152  -9.095  1.00  0.70           N  
ATOM   1175  CA  LYS A  77      21.848  12.592 -10.440  1.00  0.70           C  
ATOM   1176  C   LYS A  77      22.339  11.151 -10.407  1.00  0.70           C  
ATOM   1177  O   LYS A  77      22.265  10.432 -11.403  1.00  0.70           O  
ATOM   1178  CB  LYS A  77      22.776  13.456 -11.291  1.00  0.70           C  
ATOM   1179  CG  LYS A  77      22.210  14.854 -11.575  1.00  0.70           C  
ATOM   1180  CD  LYS A  77      23.139  15.687 -12.435  1.00  0.70           C  
ATOM   1181  CE  LYS A  77      22.540  17.064 -12.722  1.00  0.70           C  
ATOM   1182  NZ  LYS A  77      23.466  17.909 -13.532  1.00  0.70           N  
ATOM   1183  H   LYS A  77      22.523  13.579  -8.659  1.00  0.70           H  
ATOM   1184  HA  LYS A  77      20.864  12.591 -10.910  1.00  0.70           H  
ATOM   1185 1HB  LYS A  77      23.736  13.570 -10.789  1.00  0.70           H  
ATOM   1186 2HB  LYS A  77      22.959  12.964 -12.246  1.00  0.70           H  
ATOM   1187 1HG  LYS A  77      21.256  14.756 -12.092  1.00  0.70           H  
ATOM   1188 2HG  LYS A  77      22.040  15.373 -10.634  1.00  0.70           H  
ATOM   1189 1HD  LYS A  77      24.094  15.812 -11.924  1.00  0.70           H  
ATOM   1190 2HD  LYS A  77      23.317  15.175 -13.381  1.00  0.70           H  
ATOM   1191 1HE  LYS A  77      21.603  16.940 -13.267  1.00  0.70           H  
ATOM   1192 2HE  LYS A  77      22.333  17.568 -11.778  1.00  0.70           H  
ATOM   1193 1HZ  LYS A  77      23.040  18.809 -13.703  1.00  0.70           H  
ATOM   1194 2HZ  LYS A  77      24.333  18.037 -13.028  1.00  0.70           H  
ATOM   1195 3HZ  LYS A  77      23.654  17.454 -14.413  1.00  0.70           H  
ATOM   1196  N   ASP A  78      22.861  10.744  -9.255  1.00  0.72           N  
ATOM   1197  CA  ASP A  78      23.379   9.399  -9.067  1.00  0.72           C  
ATOM   1198  C   ASP A  78      22.514   8.647  -8.066  1.00  0.72           C  
ATOM   1199  O   ASP A  78      22.625   8.908  -6.871  1.00  0.72           O  
ATOM   1200  CB  ASP A  78      24.831   9.391  -8.585  1.00  0.72           C  
ATOM   1201  CG  ASP A  78      25.430   7.936  -8.426  1.00  0.72           C  
ATOM   1202  OD1 ASP A  78      24.682   6.968  -8.275  1.00  0.72           O  
ATOM   1203  OD2 ASP A  78      26.633   7.825  -8.468  1.00  0.72           O  
ATOM   1204  H   ASP A  78      22.884  11.393  -8.485  1.00  0.72           H  
ATOM   1205  HA  ASP A  78      23.396   8.909 -10.030  1.00  0.72           H  
ATOM   1206 1HB  ASP A  78      25.452   9.948  -9.293  1.00  0.72           H  
ATOM   1207 2HB  ASP A  78      24.898   9.903  -7.618  1.00  0.72           H  
ATOM   1208  N   PRO A  79      21.675   7.692  -8.503  1.00  0.73           N  
ATOM   1209  CA  PRO A  79      20.745   6.918  -7.709  1.00  0.73           C  
ATOM   1210  C   PRO A  79      21.329   6.317  -6.450  1.00  0.73           C  
ATOM   1211  O   PRO A  79      20.616   6.117  -5.467  1.00  0.73           O  
ATOM   1212  CB  PRO A  79      20.389   5.809  -8.658  1.00  0.73           C  
ATOM   1213  CG  PRO A  79      20.477   6.402  -9.989  1.00  0.73           C  
ATOM   1214  CD  PRO A  79      21.650   7.326  -9.928  1.00  0.73           C  
ATOM   1215  HA  PRO A  79      19.879   7.533  -7.484  1.00  0.73           H  
ATOM   1216 1HB  PRO A  79      21.129   5.054  -8.546  1.00  0.73           H  
ATOM   1217 2HB  PRO A  79      19.467   5.349  -8.385  1.00  0.73           H  
ATOM   1218 1HG  PRO A  79      20.609   5.597 -10.710  1.00  0.73           H  
ATOM   1219 2HG  PRO A  79      19.541   6.915 -10.239  1.00  0.73           H  
ATOM   1220 1HD  PRO A  79      22.577   6.799 -10.216  1.00  0.73           H  
ATOM   1221 2HD  PRO A  79      21.428   8.192 -10.563  1.00  0.73           H  
ATOM   1222  N   ALA A  80      22.625   6.022  -6.464  1.00  0.73           N  
ATOM   1223  CA  ALA A  80      23.279   5.418  -5.318  1.00  0.73           C  
ATOM   1224  C   ALA A  80      23.160   6.317  -4.084  1.00  0.73           C  
ATOM   1225  O   ALA A  80      23.219   5.840  -2.949  1.00  0.73           O  
ATOM   1226  CB  ALA A  80      24.731   5.149  -5.645  1.00  0.73           C  
ATOM   1227  H   ALA A  80      23.213   6.251  -7.275  1.00  0.73           H  
ATOM   1228  HA  ALA A  80      22.780   4.474  -5.101  1.00  0.73           H  
ATOM   1229 1HB  ALA A  80      25.217   4.675  -4.798  1.00  0.73           H  
ATOM   1230 2HB  ALA A  80      24.789   4.498  -6.517  1.00  0.73           H  
ATOM   1231 3HB  ALA A  80      25.229   6.097  -5.869  1.00  0.73           H  
ATOM   1232  N   GLU A  81      23.031   7.627  -4.314  1.00  0.71           N  
ATOM   1233  CA  GLU A  81      22.927   8.614  -3.252  1.00  0.71           C  
ATOM   1234  C   GLU A  81      21.481   8.934  -2.844  1.00  0.71           C  
ATOM   1235  O   GLU A  81      21.271   9.822  -2.013  1.00  0.71           O  
ATOM   1236  CB  GLU A  81      23.637   9.914  -3.647  1.00  0.71           C  
ATOM   1237  CG  GLU A  81      25.148   9.790  -3.830  1.00  0.71           C  
ATOM   1238  CD  GLU A  81      25.832  11.114  -4.164  1.00  0.71           C  
ATOM   1239  OE1 GLU A  81      25.155  12.112  -4.279  1.00  0.71           O  
ATOM   1240  OE2 GLU A  81      27.036  11.118  -4.287  1.00  0.71           O  
ATOM   1241  H   GLU A  81      22.972   7.957  -5.278  1.00  0.71           H  
ATOM   1242  HA  GLU A  81      23.433   8.212  -2.376  1.00  0.71           H  
ATOM   1243 1HB  GLU A  81      23.218  10.277  -4.589  1.00  0.71           H  
ATOM   1244 2HB  GLU A  81      23.447  10.675  -2.892  1.00  0.71           H  
ATOM   1245 1HG  GLU A  81      25.582   9.385  -2.917  1.00  0.71           H  
ATOM   1246 2HG  GLU A  81      25.338   9.078  -4.637  1.00  0.71           H  
ATOM   1247  N   ILE A  82      20.479   8.252  -3.415  1.00  0.70           N  
ATOM   1248  CA  ILE A  82      19.105   8.579  -3.040  1.00  0.70           C  
ATOM   1249  C   ILE A  82      18.666   7.615  -1.939  1.00  0.70           C  
ATOM   1250  O   ILE A  82      18.576   6.411  -2.180  1.00  0.70           O  
ATOM   1251  CB  ILE A  82      18.106   8.395  -4.181  1.00  0.70           C  
ATOM   1252  CG1 ILE A  82      18.467   9.209  -5.361  1.00  0.70           C  
ATOM   1253  CG2 ILE A  82      16.722   8.854  -3.680  1.00  0.70           C  
ATOM   1254  CD1 ILE A  82      17.634   8.825  -6.549  1.00  0.70           C  
ATOM   1255  H   ILE A  82      20.664   7.515  -4.095  1.00  0.70           H  
ATOM   1256  HA  ILE A  82      19.072   9.612  -2.724  1.00  0.70           H  
ATOM   1257  HB  ILE A  82      18.070   7.346  -4.489  1.00  0.70           H  
ATOM   1258 1HG1 ILE A  82      18.325  10.264  -5.143  1.00  0.70           H  
ATOM   1259 2HG1 ILE A  82      19.519   9.043  -5.598  1.00  0.70           H  
ATOM   1260 1HG2 ILE A  82      16.005   8.747  -4.464  1.00  0.70           H  
ATOM   1261 2HG2 ILE A  82      16.417   8.255  -2.824  1.00  0.70           H  
ATOM   1262 3HG2 ILE A  82      16.772   9.903  -3.391  1.00  0.70           H  
ATOM   1263 1HD1 ILE A  82      17.930   9.409  -7.412  1.00  0.70           H  
ATOM   1264 2HD1 ILE A  82      17.779   7.772  -6.757  1.00  0.70           H  
ATOM   1265 3HD1 ILE A  82      16.591   8.998  -6.329  1.00  0.70           H  
ATOM   1266  N   PRO A  83      18.327   8.094  -0.735  1.00  0.68           N  
ATOM   1267  CA  PRO A  83      18.009   7.289   0.426  1.00  0.68           C  
ATOM   1268  C   PRO A  83      16.604   6.695   0.387  1.00  0.68           C  
ATOM   1269  O   PRO A  83      15.756   6.989   1.245  1.00  0.68           O  
ATOM   1270  CB  PRO A  83      18.163   8.316   1.541  1.00  0.68           C  
ATOM   1271  CG  PRO A  83      17.754   9.597   0.926  1.00  0.68           C  
ATOM   1272  CD  PRO A  83      18.263   9.546  -0.483  1.00  0.68           C  
ATOM   1273  HA  PRO A  83      18.760   6.489   0.522  1.00  0.68           H  
ATOM   1274 1HB  PRO A  83      17.542   8.051   2.376  1.00  0.68           H  
ATOM   1275 2HB  PRO A  83      19.203   8.327   1.901  1.00  0.68           H  
ATOM   1276 1HG  PRO A  83      16.665   9.661   0.962  1.00  0.68           H  
ATOM   1277 2HG  PRO A  83      18.152  10.446   1.499  1.00  0.68           H  
ATOM   1278 1HD  PRO A  83      17.539  10.043  -1.136  1.00  0.68           H  
ATOM   1279 2HD  PRO A  83      19.261  10.005  -0.524  1.00  0.68           H  
ATOM   1280  N   TRP A  84      16.361   5.839  -0.603  1.00  0.67           N  
ATOM   1281  CA  TRP A  84      15.035   5.264  -0.761  1.00  0.67           C  
ATOM   1282  C   TRP A  84      14.693   4.404   0.452  1.00  0.67           C  
ATOM   1283  O   TRP A  84      13.573   4.461   0.974  1.00  0.67           O  
ATOM   1284  CB  TRP A  84      14.935   4.380  -2.000  1.00  0.67           C  
ATOM   1285  CG  TRP A  84      15.043   5.049  -3.343  1.00  0.67           C  
ATOM   1286  CD1 TRP A  84      15.968   4.745  -4.280  1.00  0.67           C  
ATOM   1287  CD2 TRP A  84      14.245   6.132  -3.918  1.00  0.67           C  
ATOM   1288  NE1 TRP A  84      15.780   5.510  -5.396  1.00  0.67           N  
ATOM   1289  CE2 TRP A  84      14.746   6.363  -5.196  1.00  0.67           C  
ATOM   1290  CE3 TRP A  84      13.170   6.903  -3.465  1.00  0.67           C  
ATOM   1291  CZ2 TRP A  84      14.209   7.325  -6.042  1.00  0.67           C  
ATOM   1292  CZ3 TRP A  84      12.647   7.886  -4.328  1.00  0.67           C  
ATOM   1293  CH2 TRP A  84      13.153   8.082  -5.574  1.00  0.67           C  
ATOM   1294  H   TRP A  84      17.114   5.621  -1.258  1.00  0.67           H  
ATOM   1295  HA  TRP A  84      14.308   6.071  -0.839  1.00  0.67           H  
ATOM   1296 1HB  TRP A  84      15.730   3.633  -1.954  1.00  0.67           H  
ATOM   1297 2HB  TRP A  84      14.005   3.829  -1.977  1.00  0.67           H  
ATOM   1298  HD1 TRP A  84      16.735   3.974  -4.173  1.00  0.67           H  
ATOM   1299  HE1 TRP A  84      16.320   5.450  -6.257  1.00  0.67           H  
ATOM   1300  HE3 TRP A  84      12.753   6.748  -2.468  1.00  0.67           H  
ATOM   1301  HZ2 TRP A  84      14.614   7.490  -7.035  1.00  0.67           H  
ATOM   1302  HZ3 TRP A  84      11.817   8.491  -3.987  1.00  0.67           H  
ATOM   1303  HH2 TRP A  84      12.714   8.852  -6.211  1.00  0.67           H  
ATOM   1304  N   GLY A  85      15.691   3.661   0.946  1.00  0.66           N  
ATOM   1305  CA  GLY A  85      15.525   2.796   2.110  1.00  0.66           C  
ATOM   1306  C   GLY A  85      15.083   3.581   3.327  1.00  0.66           C  
ATOM   1307  O   GLY A  85      14.074   3.263   3.951  1.00  0.66           O  
ATOM   1308  H   GLY A  85      16.588   3.653   0.459  1.00  0.66           H  
ATOM   1309 1HA  GLY A  85      14.795   2.017   1.881  1.00  0.66           H  
ATOM   1310 2HA  GLY A  85      16.469   2.299   2.328  1.00  0.66           H  
ATOM   1311  N   ALA A  86      15.832   4.629   3.662  1.00  0.65           N  
ATOM   1312  CA  ALA A  86      15.531   5.478   4.816  1.00  0.65           C  
ATOM   1313  C   ALA A  86      14.153   6.112   4.695  1.00  0.65           C  
ATOM   1314  O   ALA A  86      13.469   6.333   5.696  1.00  0.65           O  
ATOM   1315  CB  ALA A  86      16.566   6.563   4.969  1.00  0.65           C  
ATOM   1316  H   ALA A  86      16.637   4.845   3.091  1.00  0.65           H  
ATOM   1317  HA  ALA A  86      15.538   4.847   5.706  1.00  0.65           H  
ATOM   1318 1HB  ALA A  86      16.334   7.164   5.846  1.00  0.65           H  
ATOM   1319 2HB  ALA A  86      17.554   6.120   5.080  1.00  0.65           H  
ATOM   1320 3HB  ALA A  86      16.539   7.183   4.094  1.00  0.65           H  
ATOM   1321  N   SER A  87      13.740   6.383   3.455  1.00  0.63           N  
ATOM   1322  CA  SER A  87      12.459   6.999   3.168  1.00  0.63           C  
ATOM   1323  C   SER A  87      11.306   5.992   3.281  1.00  0.63           C  
ATOM   1324  O   SER A  87      10.134   6.371   3.253  1.00  0.63           O  
ATOM   1325  CB  SER A  87      12.484   7.557   1.766  1.00  0.63           C  
ATOM   1326  OG  SER A  87      13.460   8.557   1.625  1.00  0.63           O  
ATOM   1327  H   SER A  87      14.363   6.204   2.667  1.00  0.63           H  
ATOM   1328  HA  SER A  87      12.292   7.805   3.882  1.00  0.63           H  
ATOM   1329 1HB  SER A  87      12.666   6.766   1.053  1.00  0.63           H  
ATOM   1330 2HB  SER A  87      11.504   7.971   1.544  1.00  0.63           H  
ATOM   1331  HG  SER A  87      14.326   8.080   1.631  1.00  0.63           H  
ATOM   1332  N   GLY A  88      11.635   4.705   3.402  1.00  0.62           N  
ATOM   1333  CA  GLY A  88      10.655   3.643   3.515  1.00  0.62           C  
ATOM   1334  C   GLY A  88      10.088   3.145   2.191  1.00  0.62           C  
ATOM   1335  O   GLY A  88       9.147   2.344   2.206  1.00  0.62           O  
ATOM   1336  H   GLY A  88      12.614   4.431   3.445  1.00  0.62           H  
ATOM   1337 1HA  GLY A  88      11.120   2.808   4.038  1.00  0.62           H  
ATOM   1338 2HA  GLY A  88       9.838   3.987   4.147  1.00  0.62           H  
ATOM   1339  N   ALA A  89      10.616   3.624   1.053  1.00  0.60           N  
ATOM   1340  CA  ALA A  89      10.076   3.208  -0.245  1.00  0.60           C  
ATOM   1341  C   ALA A  89      10.307   1.727  -0.434  1.00  0.60           C  
ATOM   1342  O   ALA A  89      11.384   1.227  -0.118  1.00  0.60           O  
ATOM   1343  CB  ALA A  89      10.725   3.976  -1.397  1.00  0.60           C  
ATOM   1344  H   ALA A  89      11.436   4.230   1.093  1.00  0.60           H  
ATOM   1345  HA  ALA A  89       9.005   3.396  -0.255  1.00  0.60           H  
ATOM   1346 1HB  ALA A  89      10.292   3.640  -2.345  1.00  0.60           H  
ATOM   1347 2HB  ALA A  89      10.548   5.043  -1.276  1.00  0.60           H  
ATOM   1348 3HB  ALA A  89      11.789   3.784  -1.396  1.00  0.60           H  
ATOM   1349  N   GLN A  90       9.334   1.023  -0.996  1.00  0.59           N  
ATOM   1350  CA  GLN A  90       9.554  -0.382  -1.289  1.00  0.59           C  
ATOM   1351  C   GLN A  90       9.685  -0.497  -2.795  1.00  0.59           C  
ATOM   1352  O   GLN A  90      10.552  -1.217  -3.311  1.00  0.59           O  
ATOM   1353  CB  GLN A  90       8.410  -1.238  -0.739  1.00  0.59           C  
ATOM   1354  CG  GLN A  90       8.224  -1.106   0.790  1.00  0.59           C  
ATOM   1355  CD  GLN A  90       9.415  -1.534   1.600  1.00  0.59           C  
ATOM   1356  OE1 GLN A  90       9.860  -2.676   1.491  1.00  0.59           O  
ATOM   1357  NE2 GLN A  90       9.950  -0.617   2.415  1.00  0.59           N  
ATOM   1358  H   GLN A  90       8.434   1.450  -1.224  1.00  0.59           H  
ATOM   1359  HA  GLN A  90      10.488  -0.711  -0.834  1.00  0.59           H  
ATOM   1360 1HB  GLN A  90       7.476  -0.942  -1.221  1.00  0.59           H  
ATOM   1361 2HB  GLN A  90       8.587  -2.288  -0.980  1.00  0.59           H  
ATOM   1362 1HG  GLN A  90       8.052  -0.083   1.030  1.00  0.59           H  
ATOM   1363 2HG  GLN A  90       7.368  -1.705   1.093  1.00  0.59           H  
ATOM   1364 1HE2 GLN A  90      10.751  -0.840   2.967  1.00  0.59           H  
ATOM   1365 2HE2 GLN A  90       9.556   0.327   2.465  1.00  0.59           H  
ATOM   1366  N   ILE A  91       8.866   0.287  -3.486  1.00  0.58           N  
ATOM   1367  CA  ILE A  91       8.849   0.323  -4.930  1.00  0.58           C  
ATOM   1368  C   ILE A  91       9.293   1.697  -5.404  1.00  0.58           C  
ATOM   1369  O   ILE A  91       8.911   2.701  -4.807  1.00  0.58           O  
ATOM   1370  CB  ILE A  91       7.445   0.008  -5.502  1.00  0.58           C  
ATOM   1371  CG1 ILE A  91       6.998  -1.415  -5.104  1.00  0.58           C  
ATOM   1372  CG2 ILE A  91       7.445   0.129  -7.027  1.00  0.58           C  
ATOM   1373  CD1 ILE A  91       5.557  -1.731  -5.451  1.00  0.58           C  
ATOM   1374  H   ILE A  91       8.181   0.864  -2.997  1.00  0.58           H  
ATOM   1375  HA  ILE A  91       9.541  -0.420  -5.302  1.00  0.58           H  
ATOM   1376  HB  ILE A  91       6.720   0.710  -5.081  1.00  0.58           H  
ATOM   1377 1HG1 ILE A  91       7.619  -2.133  -5.606  1.00  0.58           H  
ATOM   1378 2HG1 ILE A  91       7.120  -1.540  -4.030  1.00  0.58           H  
ATOM   1379 1HG2 ILE A  91       6.450  -0.092  -7.396  1.00  0.58           H  
ATOM   1380 2HG2 ILE A  91       7.720   1.134  -7.329  1.00  0.58           H  
ATOM   1381 3HG2 ILE A  91       8.160  -0.583  -7.450  1.00  0.58           H  
ATOM   1382 1HD1 ILE A  91       5.326  -2.754  -5.140  1.00  0.58           H  
ATOM   1383 2HD1 ILE A  91       4.887  -1.038  -4.940  1.00  0.58           H  
ATOM   1384 3HD1 ILE A  91       5.415  -1.644  -6.521  1.00  0.58           H  
ATOM   1385  N   VAL A  92      10.151   1.741  -6.408  1.00  0.58           N  
ATOM   1386  CA  VAL A  92      10.544   3.012  -7.005  1.00  0.58           C  
ATOM   1387  C   VAL A  92      10.143   3.060  -8.467  1.00  0.58           C  
ATOM   1388  O   VAL A  92      10.401   2.117  -9.211  1.00  0.58           O  
ATOM   1389  CB  VAL A  92      12.052   3.255  -6.864  1.00  0.58           C  
ATOM   1390  CG1 VAL A  92      12.471   4.540  -7.582  1.00  0.58           C  
ATOM   1391  CG2 VAL A  92      12.383   3.383  -5.398  1.00  0.58           C  
ATOM   1392  H   VAL A  92      10.500   0.860  -6.786  1.00  0.58           H  
ATOM   1393  HA  VAL A  92      10.028   3.814  -6.485  1.00  0.58           H  
ATOM   1394  HB  VAL A  92      12.595   2.420  -7.303  1.00  0.58           H  
ATOM   1395 1HG1 VAL A  92      13.546   4.691  -7.467  1.00  0.58           H  
ATOM   1396 2HG1 VAL A  92      12.242   4.467  -8.649  1.00  0.58           H  
ATOM   1397 3HG1 VAL A  92      11.938   5.391  -7.157  1.00  0.58           H  
ATOM   1398 1HG2 VAL A  92      13.447   3.538  -5.288  1.00  0.58           H  
ATOM   1399 2HG2 VAL A  92      11.844   4.228  -4.977  1.00  0.58           H  
ATOM   1400 3HG2 VAL A  92      12.089   2.484  -4.882  1.00  0.58           H  
ATOM   1401  N   CYS A  93       9.465   4.135  -8.848  1.00  0.59           N  
ATOM   1402  CA  CYS A  93       9.041   4.379 -10.218  1.00  0.59           C  
ATOM   1403  C   CYS A  93      10.024   5.305 -10.924  1.00  0.59           C  
ATOM   1404  O   CYS A  93      10.309   6.405 -10.436  1.00  0.59           O  
ATOM   1405  CB  CYS A  93       7.640   4.989 -10.281  1.00  0.59           C  
ATOM   1406  SG  CYS A  93       7.104   5.352 -11.949  1.00  0.59           S  
ATOM   1407  H   CYS A  93       9.266   4.841  -8.145  1.00  0.59           H  
ATOM   1408  HA  CYS A  93       9.019   3.429 -10.748  1.00  0.59           H  
ATOM   1409 1HB  CYS A  93       6.929   4.286  -9.866  1.00  0.59           H  
ATOM   1410 2HB  CYS A  93       7.596   5.905  -9.687  1.00  0.59           H  
ATOM   1411  HG  CYS A  93       7.491   4.187 -12.466  1.00  0.59           H  
ATOM   1412  N   GLU A  94      10.541   4.856 -12.060  1.00  0.62           N  
ATOM   1413  CA  GLU A  94      11.506   5.633 -12.818  1.00  0.62           C  
ATOM   1414  C   GLU A  94      10.842   6.328 -13.996  1.00  0.62           C  
ATOM   1415  O   GLU A  94      10.520   5.714 -15.023  1.00  0.62           O  
ATOM   1416  CB  GLU A  94      12.631   4.734 -13.298  1.00  0.62           C  
ATOM   1417  CG  GLU A  94      13.378   4.106 -12.201  1.00  0.62           C  
ATOM   1418  CD  GLU A  94      14.119   5.091 -11.522  1.00  0.62           C  
ATOM   1419  OE1 GLU A  94      14.512   6.022 -12.171  1.00  0.62           O  
ATOM   1420  OE2 GLU A  94      14.279   4.996 -10.346  1.00  0.62           O  
ATOM   1421  H   GLU A  94      10.268   3.936 -12.388  1.00  0.62           H  
ATOM   1422  HA  GLU A  94      11.923   6.400 -12.167  1.00  0.62           H  
ATOM   1423 1HB  GLU A  94      12.253   3.973 -13.925  1.00  0.62           H  
ATOM   1424 2HB  GLU A  94      13.335   5.321 -13.888  1.00  0.62           H  
ATOM   1425 1HG  GLU A  94      12.675   3.639 -11.512  1.00  0.62           H  
ATOM   1426 2HG  GLU A  94      14.046   3.338 -12.596  1.00  0.62           H  
ATOM   1427  N   SER A  95      10.636   7.628 -13.824  1.00  0.65           N  
ATOM   1428  CA  SER A  95       9.927   8.496 -14.754  1.00  0.65           C  
ATOM   1429  C   SER A  95      10.895   9.417 -15.505  1.00  0.65           C  
ATOM   1430  O   SER A  95      10.482  10.356 -16.188  1.00  0.65           O  
ATOM   1431  CB  SER A  95       8.924   9.320 -13.980  1.00  0.65           C  
ATOM   1432  OG  SER A  95       7.978   8.510 -13.351  1.00  0.65           O  
ATOM   1433  H   SER A  95      10.967   8.066 -12.962  1.00  0.65           H  
ATOM   1434  HA  SER A  95       9.395   7.883 -15.476  1.00  0.65           H  
ATOM   1435 1HB  SER A  95       9.444   9.911 -13.234  1.00  0.65           H  
ATOM   1436 2HB  SER A  95       8.426  10.011 -14.653  1.00  0.65           H  
ATOM   1437  HG  SER A  95       8.434   8.149 -12.586  1.00  0.65           H  
ATOM   1438  N   THR A  96      12.192   9.139 -15.362  1.00  0.68           N  
ATOM   1439  CA  THR A  96      13.255   9.964 -15.938  1.00  0.68           C  
ATOM   1440  C   THR A  96      13.529   9.714 -17.422  1.00  0.68           C  
ATOM   1441  O   THR A  96      14.106  10.558 -18.103  1.00  0.68           O  
ATOM   1442  CB  THR A  96      14.587   9.632 -15.251  1.00  0.68           C  
ATOM   1443  OG1 THR A  96      14.909   8.263 -15.551  1.00  0.68           O  
ATOM   1444  CG2 THR A  96      14.508   9.781 -13.773  1.00  0.68           C  
ATOM   1445  H   THR A  96      12.435   8.345 -14.787  1.00  0.68           H  
ATOM   1446  HA  THR A  96      12.994  11.014 -15.800  1.00  0.68           H  
ATOM   1447  HB  THR A  96      15.365  10.283 -15.643  1.00  0.68           H  
ATOM   1448  HG1 THR A  96      14.282   7.690 -15.087  1.00  0.68           H  
ATOM   1449 1HG2 THR A  96      15.468   9.523 -13.349  1.00  0.68           H  
ATOM   1450 2HG2 THR A  96      14.272  10.802 -13.522  1.00  0.68           H  
ATOM   1451 3HG2 THR A  96      13.741   9.114 -13.379  1.00  0.68           H  
ATOM   1452  N   GLY A  97      13.190   8.519 -17.902  1.00  0.69           N  
ATOM   1453  CA  GLY A  97      13.482   8.123 -19.280  1.00  0.69           C  
ATOM   1454  C   GLY A  97      14.938   7.656 -19.465  1.00  0.69           C  
ATOM   1455  O   GLY A  97      15.352   7.333 -20.580  1.00  0.69           O  
ATOM   1456  H   GLY A  97      12.705   7.879 -17.296  1.00  0.69           H  
ATOM   1457 1HA  GLY A  97      12.803   7.322 -19.573  1.00  0.69           H  
ATOM   1458 2HA  GLY A  97      13.284   8.964 -19.944  1.00  0.69           H  
ATOM   1459  N   VAL A  98      15.702   7.617 -18.367  1.00  0.69           N  
ATOM   1460  CA  VAL A  98      17.119   7.258 -18.366  1.00  0.69           C  
ATOM   1461  C   VAL A  98      17.382   5.817 -17.969  1.00  0.69           C  
ATOM   1462  O   VAL A  98      18.123   5.082 -18.633  1.00  0.69           O  
ATOM   1463  CB  VAL A  98      17.872   8.161 -17.367  1.00  0.69           C  
ATOM   1464  CG1 VAL A  98      19.332   7.736 -17.266  1.00  0.69           C  
ATOM   1465  CG2 VAL A  98      17.739   9.598 -17.799  1.00  0.69           C  
ATOM   1466  H   VAL A  98      15.295   7.890 -17.479  1.00  0.69           H  
ATOM   1467  HA  VAL A  98      17.512   7.423 -19.369  1.00  0.69           H  
ATOM   1468  HB  VAL A  98      17.433   8.047 -16.386  1.00  0.69           H  
ATOM   1469 1HG1 VAL A  98      19.841   8.371 -16.542  1.00  0.69           H  
ATOM   1470 2HG1 VAL A  98      19.385   6.698 -16.933  1.00  0.69           H  
ATOM   1471 3HG1 VAL A  98      19.809   7.834 -18.238  1.00  0.69           H  
ATOM   1472 1HG2 VAL A  98      18.252  10.241 -17.085  1.00  0.69           H  
ATOM   1473 2HG2 VAL A  98      18.180   9.723 -18.786  1.00  0.69           H  
ATOM   1474 3HG2 VAL A  98      16.684   9.870 -17.837  1.00  0.69           H  
ATOM   1475  N   PHE A  99      16.763   5.388 -16.883  1.00  0.68           N  
ATOM   1476  CA  PHE A  99      17.054   4.085 -16.307  1.00  0.68           C  
ATOM   1477  C   PHE A  99      16.330   2.963 -17.025  1.00  0.68           C  
ATOM   1478  O   PHE A  99      15.409   2.348 -16.509  1.00  0.68           O  
ATOM   1479  CB  PHE A  99      16.726   4.147 -14.829  1.00  0.68           C  
ATOM   1480  CG  PHE A  99      17.640   5.116 -14.198  1.00  0.68           C  
ATOM   1481  CD1 PHE A  99      17.262   6.423 -13.984  1.00  0.68           C  
ATOM   1482  CD2 PHE A  99      18.888   4.741 -13.885  1.00  0.68           C  
ATOM   1483  CE1 PHE A  99      18.147   7.335 -13.467  1.00  0.68           C  
ATOM   1484  CE2 PHE A  99      19.792   5.631 -13.370  1.00  0.68           C  
ATOM   1485  CZ  PHE A  99      19.420   6.940 -13.166  1.00  0.68           C  
ATOM   1486  H   PHE A  99      16.123   6.007 -16.407  1.00  0.68           H  
ATOM   1487  HA  PHE A  99      18.126   3.904 -16.404  1.00  0.68           H  
ATOM   1488 1HB  PHE A  99      15.697   4.471 -14.669  1.00  0.68           H  
ATOM   1489 2HB  PHE A  99      16.861   3.171 -14.363  1.00  0.68           H  
ATOM   1490  HD1 PHE A  99      16.253   6.725 -14.238  1.00  0.68           H  
ATOM   1491  HD2 PHE A  99      19.151   3.718 -14.064  1.00  0.68           H  
ATOM   1492  HE1 PHE A  99      17.838   8.368 -13.309  1.00  0.68           H  
ATOM   1493  HE2 PHE A  99      20.803   5.305 -13.128  1.00  0.68           H  
ATOM   1494  HZ  PHE A  99      20.134   7.658 -12.763  1.00  0.68           H  
ATOM   1495  N   THR A 100      16.806   2.714 -18.237  1.00  0.66           N  
ATOM   1496  CA  THR A 100      16.263   1.763 -19.192  1.00  0.66           C  
ATOM   1497  C   THR A 100      17.077   0.476 -19.277  1.00  0.66           C  
ATOM   1498  O   THR A 100      16.930  -0.310 -20.218  1.00  0.66           O  
ATOM   1499  CB  THR A 100      16.133   2.434 -20.561  1.00  0.66           C  
ATOM   1500  OG1 THR A 100      17.426   2.932 -20.976  1.00  0.66           O  
ATOM   1501  CG2 THR A 100      15.134   3.569 -20.475  1.00  0.66           C  
ATOM   1502  H   THR A 100      17.579   3.309 -18.533  1.00  0.66           H  
ATOM   1503  HA  THR A 100      15.260   1.492 -18.866  1.00  0.66           H  
ATOM   1504  HB  THR A 100      15.782   1.706 -21.293  1.00  0.66           H  
ATOM   1505  HG1 THR A 100      17.695   3.663 -20.383  1.00  0.66           H  
ATOM   1506 1HG2 THR A 100      15.030   4.047 -21.448  1.00  0.66           H  
ATOM   1507 2HG2 THR A 100      14.182   3.154 -20.165  1.00  0.66           H  
ATOM   1508 3HG2 THR A 100      15.469   4.305 -19.748  1.00  0.66           H  
ATOM   1509  N   THR A 101      17.974   0.296 -18.317  1.00  0.64           N  
ATOM   1510  CA  THR A 101      18.763  -0.921 -18.229  1.00  0.64           C  
ATOM   1511  C   THR A 101      18.628  -1.452 -16.816  1.00  0.64           C  
ATOM   1512  O   THR A 101      18.493  -0.667 -15.870  1.00  0.64           O  
ATOM   1513  CB  THR A 101      20.259  -0.682 -18.536  1.00  0.64           C  
ATOM   1514  OG1 THR A 101      20.838   0.198 -17.536  1.00  0.64           O  
ATOM   1515  CG2 THR A 101      20.428  -0.042 -19.912  1.00  0.64           C  
ATOM   1516  H   THR A 101      18.061   1.007 -17.608  1.00  0.64           H  
ATOM   1517  HA  THR A 101      18.365  -1.667 -18.916  1.00  0.64           H  
ATOM   1518  HB  THR A 101      20.786  -1.640 -18.518  1.00  0.64           H  
ATOM   1519  HG1 THR A 101      21.776   0.305 -17.751  1.00  0.64           H  
ATOM   1520 1HG2 THR A 101      21.486   0.111 -20.116  1.00  0.64           H  
ATOM   1521 2HG2 THR A 101      20.005  -0.706 -20.660  1.00  0.64           H  
ATOM   1522 3HG2 THR A 101      19.912   0.917 -19.943  1.00  0.64           H  
ATOM   1523  N   GLU A 102      18.740  -2.763 -16.665  1.00  0.63           N  
ATOM   1524  CA  GLU A 102      18.672  -3.408 -15.369  1.00  0.63           C  
ATOM   1525  C   GLU A 102      19.833  -2.949 -14.521  1.00  0.63           C  
ATOM   1526  O   GLU A 102      19.698  -2.729 -13.318  1.00  0.63           O  
ATOM   1527  CB  GLU A 102      18.699  -4.933 -15.514  1.00  0.63           C  
ATOM   1528  CG  GLU A 102      18.416  -5.688 -14.204  1.00  0.63           C  
ATOM   1529  CD  GLU A 102      18.296  -7.196 -14.362  1.00  0.63           C  
ATOM   1530  OE1 GLU A 102      18.489  -7.684 -15.447  1.00  0.63           O  
ATOM   1531  OE2 GLU A 102      17.991  -7.852 -13.389  1.00  0.63           O  
ATOM   1532  H   GLU A 102      18.887  -3.328 -17.499  1.00  0.63           H  
ATOM   1533  HA  GLU A 102      17.744  -3.118 -14.880  1.00  0.63           H  
ATOM   1534 1HB  GLU A 102      17.992  -5.250 -16.263  1.00  0.63           H  
ATOM   1535 2HB  GLU A 102      19.687  -5.237 -15.862  1.00  0.63           H  
ATOM   1536 1HG  GLU A 102      19.214  -5.468 -13.494  1.00  0.63           H  
ATOM   1537 2HG  GLU A 102      17.492  -5.308 -13.790  1.00  0.63           H  
ATOM   1538  N   GLU A 103      20.994  -2.809 -15.164  1.00  0.63           N  
ATOM   1539  CA  GLU A 103      22.205  -2.439 -14.450  1.00  0.63           C  
ATOM   1540  C   GLU A 103      22.110  -1.062 -13.810  1.00  0.63           C  
ATOM   1541  O   GLU A 103      22.544  -0.884 -12.670  1.00  0.63           O  
ATOM   1542  CB  GLU A 103      23.401  -2.458 -15.407  1.00  0.63           C  
ATOM   1543  CG  GLU A 103      23.825  -3.852 -15.865  1.00  0.63           C  
ATOM   1544  CD  GLU A 103      24.952  -3.824 -16.875  1.00  0.63           C  
ATOM   1545  OE1 GLU A 103      25.302  -2.755 -17.319  1.00  0.63           O  
ATOM   1546  OE2 GLU A 103      25.461  -4.873 -17.199  1.00  0.63           O  
ATOM   1547  H   GLU A 103      21.019  -2.994 -16.158  1.00  0.63           H  
ATOM   1548  HA  GLU A 103      22.374  -3.168 -13.661  1.00  0.63           H  
ATOM   1549 1HB  GLU A 103      23.161  -1.871 -16.296  1.00  0.63           H  
ATOM   1550 2HB  GLU A 103      24.257  -1.986 -14.925  1.00  0.63           H  
ATOM   1551 1HG  GLU A 103      24.143  -4.427 -14.997  1.00  0.63           H  
ATOM   1552 2HG  GLU A 103      22.960  -4.352 -16.304  1.00  0.63           H  
ATOM   1553  N   LYS A 104      21.511  -0.083 -14.494  1.00  0.63           N  
ATOM   1554  CA  LYS A 104      21.424   1.218 -13.849  1.00  0.63           C  
ATOM   1555  C   LYS A 104      20.212   1.267 -12.923  1.00  0.63           C  
ATOM   1556  O   LYS A 104      20.264   1.844 -11.839  1.00  0.63           O  
ATOM   1557  CB  LYS A 104      21.367   2.341 -14.875  1.00  0.63           C  
ATOM   1558  CG  LYS A 104      22.620   2.549 -15.681  1.00  0.63           C  
ATOM   1559  CD  LYS A 104      22.433   3.712 -16.654  1.00  0.63           C  
ATOM   1560  CE  LYS A 104      23.681   3.957 -17.490  1.00  0.63           C  
ATOM   1561  NZ  LYS A 104      23.488   5.078 -18.451  1.00  0.63           N  
ATOM   1562  H   LYS A 104      21.156  -0.214 -15.447  1.00  0.63           H  
ATOM   1563  HA  LYS A 104      22.315   1.366 -13.239  1.00  0.63           H  
ATOM   1564 1HB  LYS A 104      20.520   2.192 -15.553  1.00  0.63           H  
ATOM   1565 2HB  LYS A 104      21.230   3.263 -14.357  1.00  0.63           H  
ATOM   1566 1HG  LYS A 104      23.452   2.771 -15.011  1.00  0.63           H  
ATOM   1567 2HG  LYS A 104      22.853   1.642 -16.236  1.00  0.63           H  
ATOM   1568 1HD  LYS A 104      21.596   3.488 -17.322  1.00  0.63           H  
ATOM   1569 2HD  LYS A 104      22.192   4.619 -16.098  1.00  0.63           H  
ATOM   1570 1HE  LYS A 104      24.514   4.196 -16.829  1.00  0.63           H  
ATOM   1571 2HE  LYS A 104      23.920   3.051 -18.047  1.00  0.63           H  
ATOM   1572 1HZ  LYS A 104      24.333   5.212 -18.989  1.00  0.63           H  
ATOM   1573 2HZ  LYS A 104      22.722   4.861 -19.073  1.00  0.63           H  
ATOM   1574 3HZ  LYS A 104      23.275   5.923 -17.942  1.00  0.63           H  
ATOM   1575  N   ALA A 105      19.117   0.613 -13.319  1.00  0.63           N  
ATOM   1576  CA  ALA A 105      17.901   0.594 -12.514  1.00  0.63           C  
ATOM   1577  C   ALA A 105      18.177  -0.041 -11.151  1.00  0.63           C  
ATOM   1578  O   ALA A 105      17.677   0.420 -10.121  1.00  0.63           O  
ATOM   1579  CB  ALA A 105      16.817  -0.157 -13.250  1.00  0.63           C  
ATOM   1580  H   ALA A 105      19.098   0.127 -14.214  1.00  0.63           H  
ATOM   1581  HA  ALA A 105      17.579   1.620 -12.355  1.00  0.63           H  
ATOM   1582 1HB  ALA A 105      15.906  -0.163 -12.673  1.00  0.63           H  
ATOM   1583 2HB  ALA A 105      16.637   0.331 -14.210  1.00  0.63           H  
ATOM   1584 3HB  ALA A 105      17.142  -1.180 -13.418  1.00  0.63           H  
ATOM   1585  N   SER A 106      19.065  -1.040 -11.135  1.00  0.64           N  
ATOM   1586  CA  SER A 106      19.459  -1.747  -9.926  1.00  0.64           C  
ATOM   1587  C   SER A 106      20.078  -0.840  -8.871  1.00  0.64           C  
ATOM   1588  O   SER A 106      20.061  -1.181  -7.689  1.00  0.64           O  
ATOM   1589  CB  SER A 106      20.444  -2.856 -10.246  1.00  0.64           C  
ATOM   1590  OG  SER A 106      19.842  -3.872 -10.989  1.00  0.64           O  
ATOM   1591  H   SER A 106      19.445  -1.383 -12.017  1.00  0.64           H  
ATOM   1592  HA  SER A 106      18.562  -2.193  -9.506  1.00  0.64           H  
ATOM   1593 1HB  SER A 106      21.278  -2.438 -10.814  1.00  0.64           H  
ATOM   1594 2HB  SER A 106      20.846  -3.264  -9.322  1.00  0.64           H  
ATOM   1595  HG  SER A 106      19.519  -3.432 -11.800  1.00  0.64           H  
ATOM   1596  N   LEU A 107      20.583   0.330  -9.255  1.00  0.65           N  
ATOM   1597  CA  LEU A 107      21.193   1.224  -8.284  1.00  0.65           C  
ATOM   1598  C   LEU A 107      20.164   1.677  -7.246  1.00  0.65           C  
ATOM   1599  O   LEU A 107      20.507   1.981  -6.100  1.00  0.65           O  
ATOM   1600  CB  LEU A 107      21.765   2.445  -8.980  1.00  0.65           C  
ATOM   1601  CG  LEU A 107      22.951   2.235  -9.892  1.00  0.65           C  
ATOM   1602  CD1 LEU A 107      23.244   3.548 -10.622  1.00  0.65           C  
ATOM   1603  CD2 LEU A 107      24.136   1.792  -9.065  1.00  0.65           C  
ATOM   1604  H   LEU A 107      20.541   0.621 -10.233  1.00  0.65           H  
ATOM   1605  HA  LEU A 107      21.995   0.693  -7.779  1.00  0.65           H  
ATOM   1606 1HB  LEU A 107      20.970   2.910  -9.566  1.00  0.65           H  
ATOM   1607 2HB  LEU A 107      22.089   3.133  -8.207  1.00  0.65           H  
ATOM   1608  HG  LEU A 107      22.715   1.471 -10.640  1.00  0.65           H  
ATOM   1609 1HD1 LEU A 107      24.093   3.411 -11.289  1.00  0.65           H  
ATOM   1610 2HD1 LEU A 107      22.366   3.834 -11.205  1.00  0.65           H  
ATOM   1611 3HD1 LEU A 107      23.473   4.330  -9.894  1.00  0.65           H  
ATOM   1612 1HD2 LEU A 107      24.996   1.642  -9.718  1.00  0.65           H  
ATOM   1613 2HD2 LEU A 107      24.369   2.556  -8.321  1.00  0.65           H  
ATOM   1614 3HD2 LEU A 107      23.888   0.865  -8.572  1.00  0.65           H  
ATOM   1615  N   HIS A 108      18.890   1.690  -7.635  1.00  0.66           N  
ATOM   1616  CA  HIS A 108      17.821   2.123  -6.756  1.00  0.66           C  
ATOM   1617  C   HIS A 108      17.494   1.021  -5.745  1.00  0.66           C  
ATOM   1618  O   HIS A 108      16.922   1.290  -4.682  1.00  0.66           O  
ATOM   1619  CB  HIS A 108      16.601   2.473  -7.588  1.00  0.66           C  
ATOM   1620  CG  HIS A 108      16.777   3.677  -8.459  1.00  0.66           C  
ATOM   1621  ND1 HIS A 108      16.832   4.967  -7.962  1.00  0.66           N  
ATOM   1622  CD2 HIS A 108      16.934   3.783  -9.796  1.00  0.66           C  
ATOM   1623  CE1 HIS A 108      16.970   5.812  -8.972  1.00  0.66           C  
ATOM   1624  NE2 HIS A 108      17.052   5.115 -10.086  1.00  0.66           N  
ATOM   1625  H   HIS A 108      18.641   1.379  -8.577  1.00  0.66           H  
ATOM   1626  HA  HIS A 108      18.132   3.011  -6.207  1.00  0.66           H  
ATOM   1627 1HB  HIS A 108      16.384   1.652  -8.228  1.00  0.66           H  
ATOM   1628 2HB  HIS A 108      15.736   2.628  -6.940  1.00  0.66           H  
ATOM   1629  HD2 HIS A 108      16.951   2.968 -10.511  1.00  0.66           H  
ATOM   1630  HE1 HIS A 108      17.027   6.893  -8.897  1.00  0.66           H  
ATOM   1631  HE2 HIS A 108      17.168   5.494 -11.019  1.00  0.66           H  
ATOM   1632  N   LEU A 109      17.889  -0.219  -6.066  1.00  0.67           N  
ATOM   1633  CA  LEU A 109      17.672  -1.345  -5.176  1.00  0.67           C  
ATOM   1634  C   LEU A 109      18.794  -1.254  -4.153  1.00  0.67           C  
ATOM   1635  O   LEU A 109      18.583  -1.407  -2.951  1.00  0.67           O  
ATOM   1636  CB  LEU A 109      17.746  -2.675  -5.946  1.00  0.67           C  
ATOM   1637  CG  LEU A 109      16.674  -2.900  -7.029  1.00  0.67           C  
ATOM   1638  CD1 LEU A 109      17.005  -4.148  -7.807  1.00  0.67           C  
ATOM   1639  CD2 LEU A 109      15.315  -3.051  -6.385  1.00  0.67           C  
ATOM   1640  H   LEU A 109      18.396  -0.390  -6.926  1.00  0.67           H  
ATOM   1641  HA  LEU A 109      16.712  -1.251  -4.678  1.00  0.67           H  
ATOM   1642 1HB  LEU A 109      18.718  -2.763  -6.412  1.00  0.67           H  
ATOM   1643 2HB  LEU A 109      17.645  -3.484  -5.221  1.00  0.67           H  
ATOM   1644  HG  LEU A 109      16.670  -2.056  -7.718  1.00  0.67           H  
ATOM   1645 1HD1 LEU A 109      16.250  -4.295  -8.578  1.00  0.67           H  
ATOM   1646 2HD1 LEU A 109      17.981  -4.048  -8.271  1.00  0.67           H  
ATOM   1647 3HD1 LEU A 109      17.015  -5.000  -7.132  1.00  0.67           H  
ATOM   1648 1HD2 LEU A 109      14.568  -3.222  -7.156  1.00  0.67           H  
ATOM   1649 2HD2 LEU A 109      15.327  -3.903  -5.703  1.00  0.67           H  
ATOM   1650 3HD2 LEU A 109      15.067  -2.153  -5.831  1.00  0.67           H  
ATOM   1651  N   LYS A 110      19.992  -0.890  -4.629  1.00  0.67           N  
ATOM   1652  CA  LYS A 110      21.141  -0.721  -3.740  1.00  0.67           C  
ATOM   1653  C   LYS A 110      20.855   0.421  -2.756  1.00  0.67           C  
ATOM   1654  O   LYS A 110      21.270   0.381  -1.597  1.00  0.67           O  
ATOM   1655  CB  LYS A 110      22.420  -0.453  -4.533  1.00  0.67           C  
ATOM   1656  CG  LYS A 110      22.908  -1.653  -5.335  1.00  0.67           C  
ATOM   1657  CD  LYS A 110      24.195  -1.347  -6.085  1.00  0.67           C  
ATOM   1658  CE  LYS A 110      24.650  -2.545  -6.909  1.00  0.67           C  
ATOM   1659  NZ  LYS A 110      25.909  -2.267  -7.659  1.00  0.67           N  
ATOM   1660  H   LYS A 110      20.106  -0.777  -5.637  1.00  0.67           H  
ATOM   1661  HA  LYS A 110      21.276  -1.637  -3.165  1.00  0.67           H  
ATOM   1662 1HB  LYS A 110      22.260   0.370  -5.222  1.00  0.67           H  
ATOM   1663 2HB  LYS A 110      23.214  -0.157  -3.851  1.00  0.67           H  
ATOM   1664 1HG  LYS A 110      23.070  -2.498  -4.669  1.00  0.67           H  
ATOM   1665 2HG  LYS A 110      22.135  -1.923  -6.059  1.00  0.67           H  
ATOM   1666 1HD  LYS A 110      24.035  -0.501  -6.737  1.00  0.67           H  
ATOM   1667 2HD  LYS A 110      24.978  -1.090  -5.372  1.00  0.67           H  
ATOM   1668 1HE  LYS A 110      24.814  -3.392  -6.245  1.00  0.67           H  
ATOM   1669 2HE  LYS A 110      23.864  -2.802  -7.622  1.00  0.67           H  
ATOM   1670 1HZ  LYS A 110      26.172  -3.085  -8.190  1.00  0.67           H  
ATOM   1671 2HZ  LYS A 110      25.765  -1.490  -8.288  1.00  0.67           H  
ATOM   1672 3HZ  LYS A 110      26.645  -2.038  -7.007  1.00  0.67           H  
ATOM   1673  N   GLY A 111      20.073   1.404  -3.221  1.00  0.66           N  
ATOM   1674  CA  GLY A 111      19.650   2.569  -2.449  1.00  0.66           C  
ATOM   1675  C   GLY A 111      18.540   2.263  -1.420  1.00  0.66           C  
ATOM   1676  O   GLY A 111      18.157   3.160  -0.651  1.00  0.66           O  
ATOM   1677  H   GLY A 111      19.818   1.377  -4.205  1.00  0.66           H  
ATOM   1678 1HA  GLY A 111      20.515   2.991  -1.938  1.00  0.66           H  
ATOM   1679 2HA  GLY A 111      19.295   3.336  -3.140  1.00  0.66           H  
ATOM   1680  N   GLY A 112      18.052   1.008  -1.390  1.00  0.65           N  
ATOM   1681  CA  GLY A 112      17.046   0.561  -0.433  1.00  0.65           C  
ATOM   1682  C   GLY A 112      15.687   0.079  -0.971  1.00  0.65           C  
ATOM   1683  O   GLY A 112      14.852  -0.367  -0.180  1.00  0.65           O  
ATOM   1684  H   GLY A 112      18.403   0.308  -2.040  1.00  0.65           H  
ATOM   1685 1HA  GLY A 112      17.485  -0.252   0.146  1.00  0.65           H  
ATOM   1686 2HA  GLY A 112      16.880   1.355   0.268  1.00  0.65           H  
ATOM   1687  N   ALA A 113      15.437   0.153  -2.280  1.00  0.63           N  
ATOM   1688  CA  ALA A 113      14.156  -0.329  -2.810  1.00  0.63           C  
ATOM   1689  C   ALA A 113      14.157  -1.854  -2.940  1.00  0.63           C  
ATOM   1690  O   ALA A 113      15.211  -2.471  -3.077  1.00  0.63           O  
ATOM   1691  CB  ALA A 113      13.862   0.305  -4.156  1.00  0.63           C  
ATOM   1692  H   ALA A 113      16.123   0.529  -2.934  1.00  0.63           H  
ATOM   1693  HA  ALA A 113      13.367  -0.045  -2.108  1.00  0.63           H  
ATOM   1694 1HB  ALA A 113      12.889  -0.036  -4.525  1.00  0.63           H  
ATOM   1695 2HB  ALA A 113      13.856   1.375  -4.027  1.00  0.63           H  
ATOM   1696 3HB  ALA A 113      14.629   0.036  -4.869  1.00  0.63           H  
ATOM   1697  N   LYS A 114      12.977  -2.469  -2.911  1.00  0.61           N  
ATOM   1698  CA  LYS A 114      12.849  -3.898  -3.171  1.00  0.61           C  
ATOM   1699  C   LYS A 114      12.529  -4.157  -4.636  1.00  0.61           C  
ATOM   1700  O   LYS A 114      12.799  -5.236  -5.168  1.00  0.61           O  
ATOM   1701  CB  LYS A 114      11.760  -4.524  -2.312  1.00  0.61           C  
ATOM   1702  CG  LYS A 114      12.037  -4.595  -0.833  1.00  0.61           C  
ATOM   1703  CD  LYS A 114      10.890  -5.314  -0.129  1.00  0.61           C  
ATOM   1704  CE  LYS A 114      11.171  -5.535   1.349  1.00  0.61           C  
ATOM   1705  NZ  LYS A 114      10.004  -6.154   2.037  1.00  0.61           N  
ATOM   1706  H   LYS A 114      12.131  -1.932  -2.760  1.00  0.61           H  
ATOM   1707  HA  LYS A 114      13.798  -4.381  -2.943  1.00  0.61           H  
ATOM   1708 1HB  LYS A 114      10.826  -3.967  -2.452  1.00  0.61           H  
ATOM   1709 2HB  LYS A 114      11.584  -5.523  -2.647  1.00  0.61           H  
ATOM   1710 1HG  LYS A 114      12.971  -5.124  -0.653  1.00  0.61           H  
ATOM   1711 2HG  LYS A 114      12.120  -3.582  -0.427  1.00  0.61           H  
ATOM   1712 1HD  LYS A 114       9.978  -4.718  -0.230  1.00  0.61           H  
ATOM   1713 2HD  LYS A 114      10.718  -6.279  -0.603  1.00  0.61           H  
ATOM   1714 1HE  LYS A 114      12.029  -6.198   1.449  1.00  0.61           H  
ATOM   1715 2HE  LYS A 114      11.407  -4.589   1.823  1.00  0.61           H  
ATOM   1716 1HZ  LYS A 114      10.223  -6.295   3.012  1.00  0.61           H  
ATOM   1717 2HZ  LYS A 114       9.193  -5.545   1.958  1.00  0.61           H  
ATOM   1718 3HZ  LYS A 114       9.792  -7.042   1.605  1.00  0.61           H  
ATOM   1719  N   LYS A 115      11.960  -3.147  -5.284  1.00  0.60           N  
ATOM   1720  CA  LYS A 115      11.547  -3.268  -6.670  1.00  0.60           C  
ATOM   1721  C   LYS A 115      11.586  -1.945  -7.426  1.00  0.60           C  
ATOM   1722  O   LYS A 115      11.175  -0.910  -6.898  1.00  0.60           O  
ATOM   1723  CB  LYS A 115      10.127  -3.818  -6.726  1.00  0.60           C  
ATOM   1724  CG  LYS A 115       9.588  -4.001  -8.098  1.00  0.60           C  
ATOM   1725  CD  LYS A 115      10.203  -5.179  -8.721  1.00  0.60           C  
ATOM   1726  CE  LYS A 115       9.805  -5.269 -10.096  1.00  0.60           C  
ATOM   1727  NZ  LYS A 115       8.401  -5.384 -10.157  1.00  0.60           N  
ATOM   1728  H   LYS A 115      11.743  -2.301  -4.765  1.00  0.60           H  
ATOM   1729  HA  LYS A 115      12.219  -3.964  -7.170  1.00  0.60           H  
ATOM   1730 1HB  LYS A 115      10.098  -4.782  -6.231  1.00  0.60           H  
ATOM   1731 2HB  LYS A 115       9.473  -3.163  -6.182  1.00  0.60           H  
ATOM   1732 1HG  LYS A 115       8.546  -4.137  -8.061  1.00  0.60           H  
ATOM   1733 2HG  LYS A 115       9.764  -3.132  -8.713  1.00  0.60           H  
ATOM   1734 1HD  LYS A 115      11.236  -5.093  -8.621  1.00  0.60           H  
ATOM   1735 2HD  LYS A 115       9.889  -6.076  -8.233  1.00  0.60           H  
ATOM   1736 1HE  LYS A 115      10.126  -4.371 -10.599  1.00  0.60           H  
ATOM   1737 2HE  LYS A 115      10.259  -6.123 -10.585  1.00  0.60           H  
ATOM   1738 1HZ  LYS A 115       8.085  -5.416 -11.110  1.00  0.60           H  
ATOM   1739 2HZ  LYS A 115       8.127  -6.242  -9.678  1.00  0.60           H  
ATOM   1740 3HZ  LYS A 115       8.057  -4.563  -9.692  1.00  0.60           H  
ATOM   1741  N   VAL A 116      12.065  -1.995  -8.664  1.00  0.60           N  
ATOM   1742  CA  VAL A 116      12.054  -0.824  -9.526  1.00  0.60           C  
ATOM   1743  C   VAL A 116      11.163  -1.015 -10.753  1.00  0.60           C  
ATOM   1744  O   VAL A 116      11.265  -2.032 -11.447  1.00  0.60           O  
ATOM   1745  CB  VAL A 116      13.476  -0.507  -9.994  1.00  0.60           C  
ATOM   1746  CG1 VAL A 116      13.472   0.693 -10.940  1.00  0.60           C  
ATOM   1747  CG2 VAL A 116      14.349  -0.232  -8.805  1.00  0.60           C  
ATOM   1748  H   VAL A 116      12.455  -2.876  -9.006  1.00  0.60           H  
ATOM   1749  HA  VAL A 116      11.681   0.023  -8.954  1.00  0.60           H  
ATOM   1750  HB  VAL A 116      13.868  -1.361 -10.538  1.00  0.60           H  
ATOM   1751 1HG1 VAL A 116      14.482   0.910 -11.264  1.00  0.60           H  
ATOM   1752 2HG1 VAL A 116      12.853   0.485 -11.810  1.00  0.60           H  
ATOM   1753 3HG1 VAL A 116      13.072   1.559 -10.407  1.00  0.60           H  
ATOM   1754 1HG2 VAL A 116      15.352  -0.041  -9.154  1.00  0.60           H  
ATOM   1755 2HG2 VAL A 116      13.969   0.631  -8.259  1.00  0.60           H  
ATOM   1756 3HG2 VAL A 116      14.354  -1.087  -8.159  1.00  0.60           H  
ATOM   1757  N   ILE A 117      10.286  -0.038 -10.990  1.00  0.60           N  
ATOM   1758  CA  ILE A 117       9.404  -0.014 -12.149  1.00  0.60           C  
ATOM   1759  C   ILE A 117       9.862   1.064 -13.111  1.00  0.60           C  
ATOM   1760  O   ILE A 117       9.875   2.248 -12.774  1.00  0.60           O  
ATOM   1761  CB  ILE A 117       7.924   0.242 -11.790  1.00  0.60           C  
ATOM   1762  CG1 ILE A 117       7.379  -0.863 -10.884  1.00  0.60           C  
ATOM   1763  CG2 ILE A 117       7.116   0.369 -13.089  1.00  0.60           C  
ATOM   1764  CD1 ILE A 117       6.015  -0.592 -10.334  1.00  0.60           C  
ATOM   1765  H   ILE A 117      10.267   0.746 -10.348  1.00  0.60           H  
ATOM   1766  HA  ILE A 117       9.469  -0.962 -12.655  1.00  0.60           H  
ATOM   1767  HB  ILE A 117       7.846   1.174 -11.230  1.00  0.60           H  
ATOM   1768 1HG1 ILE A 117       7.317  -1.765 -11.439  1.00  0.60           H  
ATOM   1769 2HG1 ILE A 117       8.067  -1.007 -10.050  1.00  0.60           H  
ATOM   1770 1HG2 ILE A 117       6.072   0.571 -12.852  1.00  0.60           H  
ATOM   1771 2HG2 ILE A 117       7.512   1.187 -13.690  1.00  0.60           H  
ATOM   1772 3HG2 ILE A 117       7.196  -0.560 -13.654  1.00  0.60           H  
ATOM   1773 1HD1 ILE A 117       5.715  -1.434  -9.716  1.00  0.60           H  
ATOM   1774 2HD1 ILE A 117       6.035   0.318  -9.738  1.00  0.60           H  
ATOM   1775 3HD1 ILE A 117       5.305  -0.469 -11.149  1.00  0.60           H  
ATOM   1776  N   ILE A 118      10.208   0.656 -14.316  1.00  0.62           N  
ATOM   1777  CA  ILE A 118      10.734   1.576 -15.301  1.00  0.62           C  
ATOM   1778  C   ILE A 118       9.623   2.022 -16.242  1.00  0.62           C  
ATOM   1779  O   ILE A 118       8.923   1.197 -16.823  1.00  0.62           O  
ATOM   1780  CB  ILE A 118      11.861   0.900 -16.093  1.00  0.62           C  
ATOM   1781  CG1 ILE A 118      12.998   0.456 -15.172  1.00  0.62           C  
ATOM   1782  CG2 ILE A 118      12.398   1.841 -17.140  1.00  0.62           C  
ATOM   1783  CD1 ILE A 118      13.983  -0.460 -15.886  1.00  0.62           C  
ATOM   1784  H   ILE A 118      10.148  -0.337 -14.526  1.00  0.62           H  
ATOM   1785  HA  ILE A 118      11.122   2.445 -14.801  1.00  0.62           H  
ATOM   1786  HB  ILE A 118      11.476   0.019 -16.571  1.00  0.62           H  
ATOM   1787 1HG1 ILE A 118      13.534   1.336 -14.811  1.00  0.62           H  
ATOM   1788 2HG1 ILE A 118      12.587  -0.081 -14.316  1.00  0.62           H  
ATOM   1789 1HG2 ILE A 118      13.179   1.348 -17.711  1.00  0.62           H  
ATOM   1790 2HG2 ILE A 118      11.613   2.113 -17.785  1.00  0.62           H  
ATOM   1791 3HG2 ILE A 118      12.805   2.732 -16.660  1.00  0.62           H  
ATOM   1792 1HD1 ILE A 118      14.769  -0.745 -15.213  1.00  0.62           H  
ATOM   1793 2HD1 ILE A 118      13.459  -1.348 -16.234  1.00  0.62           H  
ATOM   1794 3HD1 ILE A 118      14.416   0.057 -16.738  1.00  0.62           H  
ATOM   1795  N   SER A 119       9.414   3.331 -16.371  1.00  0.64           N  
ATOM   1796  CA  SER A 119       8.324   3.812 -17.222  1.00  0.64           C  
ATOM   1797  C   SER A 119       8.610   3.727 -18.737  1.00  0.64           C  
ATOM   1798  O   SER A 119       7.697   3.793 -19.568  1.00  0.64           O  
ATOM   1799  CB  SER A 119       8.017   5.253 -16.851  1.00  0.64           C  
ATOM   1800  OG  SER A 119       9.085   6.071 -17.200  1.00  0.64           O  
ATOM   1801  H   SER A 119       9.985   4.011 -15.866  1.00  0.64           H  
ATOM   1802  HA  SER A 119       7.454   3.198 -17.010  1.00  0.64           H  
ATOM   1803 1HB  SER A 119       7.142   5.606 -17.344  1.00  0.64           H  
ATOM   1804 2HB  SER A 119       7.835   5.325 -15.777  1.00  0.64           H  
ATOM   1805  HG  SER A 119       9.769   5.899 -16.526  1.00  0.64           H  
ATOM   1806  N   ALA A 120       9.875   3.587 -19.101  1.00  0.66           N  
ATOM   1807  CA  ALA A 120      10.257   3.520 -20.502  1.00  0.66           C  
ATOM   1808  C   ALA A 120      10.681   2.091 -20.881  1.00  0.66           C  
ATOM   1809  O   ALA A 120      11.235   1.378 -20.048  1.00  0.66           O  
ATOM   1810  CB  ALA A 120      11.381   4.501 -20.762  1.00  0.66           C  
ATOM   1811  H   ALA A 120      10.575   3.540 -18.381  1.00  0.66           H  
ATOM   1812  HA  ALA A 120       9.401   3.818 -21.087  1.00  0.66           H  
ATOM   1813 1HB  ALA A 120      11.662   4.477 -21.814  1.00  0.66           H  
ATOM   1814 2HB  ALA A 120      11.051   5.504 -20.497  1.00  0.66           H  
ATOM   1815 3HB  ALA A 120      12.230   4.234 -20.156  1.00  0.66           H  
ATOM   1816  N   PRO A 121      10.475   1.641 -22.131  1.00  0.69           N  
ATOM   1817  CA  PRO A 121      10.927   0.355 -22.613  1.00  0.69           C  
ATOM   1818  C   PRO A 121      12.425   0.179 -22.365  1.00  0.69           C  
ATOM   1819  O   PRO A 121      13.197   1.100 -22.633  1.00  0.69           O  
ATOM   1820  CB  PRO A 121      10.623   0.448 -24.112  1.00  0.69           C  
ATOM   1821  CG  PRO A 121       9.446   1.366 -24.191  1.00  0.69           C  
ATOM   1822  CD  PRO A 121       9.689   2.408 -23.109  1.00  0.69           C  
ATOM   1823  HA  PRO A 121      10.308  -0.401 -22.133  1.00  0.69           H  
ATOM   1824 1HB  PRO A 121      11.501   0.848 -24.642  1.00  0.69           H  
ATOM   1825 2HB  PRO A 121      10.439  -0.541 -24.526  1.00  0.69           H  
ATOM   1826 1HG  PRO A 121       9.371   1.802 -25.202  1.00  0.69           H  
ATOM   1827 2HG  PRO A 121       8.524   0.790 -24.023  1.00  0.69           H  
ATOM   1828 1HD  PRO A 121      10.250   3.272 -23.492  1.00  0.69           H  
ATOM   1829 2HD  PRO A 121       8.706   2.678 -22.704  1.00  0.69           H  
ATOM   1830  N   PRO A 122      12.864  -0.990 -21.882  1.00  0.70           N  
ATOM   1831  CA  PRO A 122      14.233  -1.321 -21.586  1.00  0.70           C  
ATOM   1832  C   PRO A 122      15.025  -1.628 -22.835  1.00  0.70           C  
ATOM   1833  O   PRO A 122      14.466  -2.038 -23.861  1.00  0.70           O  
ATOM   1834  CB  PRO A 122      14.094  -2.538 -20.700  1.00  0.70           C  
ATOM   1835  CG  PRO A 122      12.834  -3.218 -21.209  1.00  0.70           C  
ATOM   1836  CD  PRO A 122      11.931  -2.092 -21.655  1.00  0.70           C  
ATOM   1837  HA  PRO A 122      14.677  -0.485 -21.037  1.00  0.70           H  
ATOM   1838 1HB  PRO A 122      15.000  -3.177 -20.789  1.00  0.70           H  
ATOM   1839 2HB  PRO A 122      14.027  -2.225 -19.646  1.00  0.70           H  
ATOM   1840 1HG  PRO A 122      13.086  -3.931 -22.006  1.00  0.70           H  
ATOM   1841 2HG  PRO A 122      12.373  -3.808 -20.400  1.00  0.70           H  
ATOM   1842 1HD  PRO A 122      11.442  -2.369 -22.586  1.00  0.70           H  
ATOM   1843 2HD  PRO A 122      11.239  -1.857 -20.872  1.00  0.70           H  
ATOM   1844  N   LYS A 123      16.333  -1.519 -22.703  1.00  0.70           N  
ATOM   1845  CA  LYS A 123      17.265  -1.910 -23.747  1.00  0.70           C  
ATOM   1846  C   LYS A 123      17.704  -3.368 -23.586  1.00  0.70           C  
ATOM   1847  O   LYS A 123      17.917  -4.082 -24.566  1.00  0.70           O  
ATOM   1848  CB  LYS A 123      18.484  -1.002 -23.682  1.00  0.70           C  
ATOM   1849  CG  LYS A 123      18.190   0.446 -24.024  1.00  0.70           C  
ATOM   1850  CD  LYS A 123      19.442   1.300 -23.963  1.00  0.70           C  
ATOM   1851  CE  LYS A 123      19.132   2.748 -24.307  1.00  0.70           C  
ATOM   1852  NZ  LYS A 123      20.339   3.609 -24.216  1.00  0.70           N  
ATOM   1853  H   LYS A 123      16.683  -1.134 -21.829  1.00  0.70           H  
ATOM   1854  HA  LYS A 123      16.775  -1.801 -24.714  1.00  0.70           H  
ATOM   1855 1HB  LYS A 123      18.892  -1.030 -22.676  1.00  0.70           H  
ATOM   1856 2HB  LYS A 123      19.251  -1.370 -24.360  1.00  0.70           H  
ATOM   1857 1HG  LYS A 123      17.753   0.509 -25.019  1.00  0.70           H  
ATOM   1858 2HG  LYS A 123      17.466   0.838 -23.302  1.00  0.70           H  
ATOM   1859 1HD  LYS A 123      19.855   1.258 -22.952  1.00  0.70           H  
ATOM   1860 2HD  LYS A 123      20.185   0.916 -24.659  1.00  0.70           H  
ATOM   1861 1HE  LYS A 123      18.737   2.797 -25.320  1.00  0.70           H  
ATOM   1862 2HE  LYS A 123      18.376   3.123 -23.614  1.00  0.70           H  
ATOM   1863 1HZ  LYS A 123      20.092   4.560 -24.449  1.00  0.70           H  
ATOM   1864 2HZ  LYS A 123      20.701   3.575 -23.275  1.00  0.70           H  
ATOM   1865 3HZ  LYS A 123      21.041   3.276 -24.860  1.00  0.70           H  
ATOM   1866  N   ASP A 124      17.879  -3.775 -22.336  1.00  0.69           N  
ATOM   1867  CA  ASP A 124      18.338  -5.108 -21.949  1.00  0.69           C  
ATOM   1868  C   ASP A 124      17.191  -6.036 -21.525  1.00  0.69           C  
ATOM   1869  O   ASP A 124      16.019  -5.705 -21.700  1.00  0.69           O  
ATOM   1870  CB  ASP A 124      19.399  -4.982 -20.876  1.00  0.69           C  
ATOM   1871  CG  ASP A 124      18.872  -4.350 -19.694  1.00  0.69           C  
ATOM   1872  OD1 ASP A 124      17.691  -4.182 -19.609  1.00  0.69           O  
ATOM   1873  OD2 ASP A 124      19.631  -3.992 -18.848  1.00  0.69           O  
ATOM   1874  H   ASP A 124      17.668  -3.115 -21.605  1.00  0.69           H  
ATOM   1875  HA  ASP A 124      18.816  -5.563 -22.819  1.00  0.69           H  
ATOM   1876 1HB  ASP A 124      19.804  -5.956 -20.618  1.00  0.69           H  
ATOM   1877 2HB  ASP A 124      20.223  -4.376 -21.254  1.00  0.69           H  
ATOM   1878  N   ASN A 125      17.519  -7.191 -20.930  1.00  0.67           N  
ATOM   1879  CA  ASN A 125      16.517  -8.214 -20.617  1.00  0.67           C  
ATOM   1880  C   ASN A 125      15.679  -8.002 -19.346  1.00  0.67           C  
ATOM   1881  O   ASN A 125      15.635  -8.851 -18.452  1.00  0.67           O  
ATOM   1882  CB  ASN A 125      17.195  -9.563 -20.552  1.00  0.67           C  
ATOM   1883  CG  ASN A 125      17.771  -9.966 -21.880  1.00  0.67           C  
ATOM   1884  OD1 ASN A 125      17.149  -9.765 -22.930  1.00  0.67           O  
ATOM   1885  ND2 ASN A 125      18.952 -10.525 -21.857  1.00  0.67           N  
ATOM   1886  H   ASN A 125      18.489  -7.394 -20.745  1.00  0.67           H  
ATOM   1887  HA  ASN A 125      15.807  -8.233 -21.447  1.00  0.67           H  
ATOM   1888 1HB  ASN A 125      17.995  -9.534 -19.809  1.00  0.67           H  
ATOM   1889 2HB  ASN A 125      16.477 -10.318 -20.232  1.00  0.67           H  
ATOM   1890 1HD2 ASN A 125      19.385 -10.812 -22.712  1.00  0.67           H  
ATOM   1891 2HD2 ASN A 125      19.421 -10.669 -20.986  1.00  0.67           H  
ATOM   1892  N   VAL A 126      14.964  -6.895 -19.327  1.00  0.65           N  
ATOM   1893  CA  VAL A 126      13.998  -6.555 -18.291  1.00  0.65           C  
ATOM   1894  C   VAL A 126      12.636  -6.827 -18.904  1.00  0.65           C  
ATOM   1895  O   VAL A 126      12.370  -6.344 -20.003  1.00  0.65           O  
ATOM   1896  CB  VAL A 126      14.093  -5.081 -17.875  1.00  0.65           C  
ATOM   1897  CG1 VAL A 126      13.012  -4.734 -16.889  1.00  0.65           C  
ATOM   1898  CG2 VAL A 126      15.431  -4.809 -17.250  1.00  0.65           C  
ATOM   1899  H   VAL A 126      15.106  -6.264 -20.118  1.00  0.65           H  
ATOM   1900  HA  VAL A 126      14.186  -7.181 -17.425  1.00  0.65           H  
ATOM   1901  HB  VAL A 126      13.961  -4.474 -18.740  1.00  0.65           H  
ATOM   1902 1HG1 VAL A 126      13.081  -3.687 -16.632  1.00  0.65           H  
ATOM   1903 2HG1 VAL A 126      12.039  -4.924 -17.339  1.00  0.65           H  
ATOM   1904 3HG1 VAL A 126      13.127  -5.335 -16.000  1.00  0.65           H  
ATOM   1905 1HG2 VAL A 126      15.504  -3.757 -16.970  1.00  0.65           H  
ATOM   1906 2HG2 VAL A 126      15.550  -5.433 -16.361  1.00  0.65           H  
ATOM   1907 3HG2 VAL A 126      16.215  -5.045 -17.964  1.00  0.65           H  
ATOM   1908  N   PRO A 127      11.771  -7.635 -18.299  1.00  0.63           N  
ATOM   1909  CA  PRO A 127      10.508  -7.981 -18.890  1.00  0.63           C  
ATOM   1910  C   PRO A 127       9.624  -6.751 -18.956  1.00  0.63           C  
ATOM   1911  O   PRO A 127       9.680  -5.889 -18.070  1.00  0.63           O  
ATOM   1912  CB  PRO A 127       9.977  -9.039 -17.937  1.00  0.63           C  
ATOM   1913  CG  PRO A 127      10.635  -8.732 -16.612  1.00  0.63           C  
ATOM   1914  CD  PRO A 127      12.019  -8.218 -16.972  1.00  0.63           C  
ATOM   1915  HA  PRO A 127      10.675  -8.397 -19.895  1.00  0.63           H  
ATOM   1916 1HB  PRO A 127       8.902  -9.021 -17.946  1.00  0.63           H  
ATOM   1917 2HB  PRO A 127      10.264 -10.035 -18.303  1.00  0.63           H  
ATOM   1918 1HG  PRO A 127      10.060  -7.985 -16.051  1.00  0.63           H  
ATOM   1919 2HG  PRO A 127      10.636  -9.632 -16.009  1.00  0.63           H  
ATOM   1920 1HD  PRO A 127      12.308  -7.467 -16.233  1.00  0.63           H  
ATOM   1921 2HD  PRO A 127      12.746  -9.043 -17.041  1.00  0.63           H  
ATOM   1922  N   MET A 128       8.794  -6.704 -19.990  1.00  0.61           N  
ATOM   1923  CA  MET A 128       7.863  -5.609 -20.206  1.00  0.61           C  
ATOM   1924  C   MET A 128       6.423  -6.015 -19.976  1.00  0.61           C  
ATOM   1925  O   MET A 128       5.975  -7.022 -20.534  1.00  0.61           O  
ATOM   1926  CB  MET A 128       7.996  -5.123 -21.632  1.00  0.61           C  
ATOM   1927  CG  MET A 128       7.088  -4.013 -21.956  1.00  0.61           C  
ATOM   1928  SD  MET A 128       7.215  -3.481 -23.649  1.00  0.61           S  
ATOM   1929  CE  MET A 128       8.787  -2.740 -23.644  1.00  0.61           C  
ATOM   1930  H   MET A 128       8.816  -7.456 -20.665  1.00  0.61           H  
ATOM   1931  HA  MET A 128       8.100  -4.805 -19.514  1.00  0.61           H  
ATOM   1932 1HB  MET A 128       9.019  -4.790 -21.811  1.00  0.61           H  
ATOM   1933 2HB  MET A 128       7.785  -5.942 -22.323  1.00  0.61           H  
ATOM   1934 1HG  MET A 128       6.078  -4.345 -21.778  1.00  0.61           H  
ATOM   1935 2HG  MET A 128       7.297  -3.172 -21.295  1.00  0.61           H  
ATOM   1936 1HE  MET A 128       9.007  -2.362 -24.637  1.00  0.61           H  
ATOM   1937 2HE  MET A 128       8.791  -1.926 -22.926  1.00  0.61           H  
ATOM   1938 3HE  MET A 128       9.530  -3.484 -23.365  1.00  0.61           H  
ATOM   1939  N   TYR A 129       5.694  -5.215 -19.204  1.00  0.61           N  
ATOM   1940  CA  TYR A 129       4.302  -5.529 -18.943  1.00  0.61           C  
ATOM   1941  C   TYR A 129       3.290  -4.454 -19.289  1.00  0.61           C  
ATOM   1942  O   TYR A 129       3.539  -3.247 -19.206  1.00  0.61           O  
ATOM   1943  CB  TYR A 129       4.123  -5.935 -17.477  1.00  0.61           C  
ATOM   1944  CG  TYR A 129       4.820  -7.210 -17.130  1.00  0.61           C  
ATOM   1945  CD1 TYR A 129       6.130  -7.194 -16.812  1.00  0.61           C  
ATOM   1946  CD2 TYR A 129       4.133  -8.387 -17.116  1.00  0.61           C  
ATOM   1947  CE1 TYR A 129       6.769  -8.348 -16.472  1.00  0.61           C  
ATOM   1948  CE2 TYR A 129       4.770  -9.561 -16.794  1.00  0.61           C  
ATOM   1949  CZ  TYR A 129       6.094  -9.541 -16.473  1.00  0.61           C  
ATOM   1950  OH  TYR A 129       6.760 -10.705 -16.156  1.00  0.61           O  
ATOM   1951  H   TYR A 129       6.137  -4.410 -18.758  1.00  0.61           H  
ATOM   1952  HA  TYR A 129       4.047  -6.386 -19.551  1.00  0.61           H  
ATOM   1953 1HB  TYR A 129       4.507  -5.143 -16.826  1.00  0.61           H  
ATOM   1954 2HB  TYR A 129       3.059  -6.058 -17.260  1.00  0.61           H  
ATOM   1955  HD1 TYR A 129       6.669  -6.250 -16.825  1.00  0.61           H  
ATOM   1956  HD2 TYR A 129       3.087  -8.387 -17.369  1.00  0.61           H  
ATOM   1957  HE1 TYR A 129       7.808  -8.314 -16.207  1.00  0.61           H  
ATOM   1958  HE2 TYR A 129       4.219 -10.495 -16.794  1.00  0.61           H  
ATOM   1959  HH  TYR A 129       6.140 -11.454 -16.184  1.00  0.61           H  
ATOM   1960  N   VAL A 130       2.126  -4.954 -19.655  1.00  0.61           N  
ATOM   1961  CA  VAL A 130       0.904  -4.206 -19.902  1.00  0.61           C  
ATOM   1962  C   VAL A 130      -0.146  -4.796 -18.974  1.00  0.61           C  
ATOM   1963  O   VAL A 130      -0.410  -6.006 -19.004  1.00  0.61           O  
ATOM   1964  CB  VAL A 130       0.465  -4.341 -21.361  1.00  0.61           C  
ATOM   1965  CG1 VAL A 130      -0.846  -3.616 -21.619  1.00  0.61           C  
ATOM   1966  CG2 VAL A 130       1.501  -3.806 -22.249  1.00  0.61           C  
ATOM   1967  H   VAL A 130       2.085  -5.967 -19.735  1.00  0.61           H  
ATOM   1968  HA  VAL A 130       1.062  -3.152 -19.660  1.00  0.61           H  
ATOM   1969  HB  VAL A 130       0.330  -5.371 -21.575  1.00  0.61           H  
ATOM   1970 1HG1 VAL A 130      -1.127  -3.745 -22.659  1.00  0.61           H  
ATOM   1971 2HG1 VAL A 130      -1.615  -4.024 -20.994  1.00  0.61           H  
ATOM   1972 3HG1 VAL A 130      -0.725  -2.556 -21.406  1.00  0.61           H  
ATOM   1973 1HG2 VAL A 130       1.209  -3.924 -23.278  1.00  0.61           H  
ATOM   1974 2HG2 VAL A 130       1.623  -2.786 -22.041  1.00  0.61           H  
ATOM   1975 3HG2 VAL A 130       2.424  -4.331 -22.070  1.00  0.61           H  
ATOM   1976  N   MET A 131      -0.778  -3.958 -18.168  1.00  0.62           N  
ATOM   1977  CA  MET A 131      -1.708  -4.465 -17.163  1.00  0.62           C  
ATOM   1978  C   MET A 131      -2.939  -5.169 -17.741  1.00  0.62           C  
ATOM   1979  O   MET A 131      -3.558  -5.990 -17.069  1.00  0.62           O  
ATOM   1980  CB  MET A 131      -2.093  -3.340 -16.218  1.00  0.62           C  
ATOM   1981  CG  MET A 131      -0.914  -2.851 -15.348  1.00  0.62           C  
ATOM   1982  SD  MET A 131      -0.136  -4.185 -14.385  1.00  0.62           S  
ATOM   1983  CE  MET A 131      -1.381  -4.635 -13.205  1.00  0.62           C  
ATOM   1984  H   MET A 131      -0.562  -2.972 -18.208  1.00  0.62           H  
ATOM   1985  HA  MET A 131      -1.176  -5.206 -16.574  1.00  0.62           H  
ATOM   1986 1HB  MET A 131      -2.477  -2.503 -16.785  1.00  0.62           H  
ATOM   1987 2HB  MET A 131      -2.890  -3.677 -15.553  1.00  0.62           H  
ATOM   1988 1HG  MET A 131      -0.151  -2.404 -15.987  1.00  0.62           H  
ATOM   1989 2HG  MET A 131      -1.261  -2.084 -14.652  1.00  0.62           H  
ATOM   1990 1HE  MET A 131      -1.012  -5.445 -12.595  1.00  0.62           H  
ATOM   1991 2HE  MET A 131      -1.613  -3.776 -12.573  1.00  0.62           H  
ATOM   1992 3HE  MET A 131      -2.279  -4.961 -13.728  1.00  0.62           H  
ATOM   1993  N   GLY A 132      -3.307  -4.844 -18.975  1.00  0.64           N  
ATOM   1994  CA  GLY A 132      -4.442  -5.496 -19.617  1.00  0.64           C  
ATOM   1995  C   GLY A 132      -4.051  -6.711 -20.465  1.00  0.64           C  
ATOM   1996  O   GLY A 132      -4.917  -7.309 -21.098  1.00  0.64           O  
ATOM   1997  H   GLY A 132      -2.778  -4.150 -19.477  1.00  0.64           H  
ATOM   1998 1HA  GLY A 132      -5.156  -5.807 -18.854  1.00  0.64           H  
ATOM   1999 2HA  GLY A 132      -4.959  -4.782 -20.252  1.00  0.64           H  
ATOM   2000  N   VAL A 133      -2.757  -7.066 -20.513  1.00  0.66           N  
ATOM   2001  CA  VAL A 133      -2.327  -8.181 -21.365  1.00  0.66           C  
ATOM   2002  C   VAL A 133      -1.539  -9.298 -20.662  1.00  0.66           C  
ATOM   2003  O   VAL A 133      -1.859 -10.474 -20.840  1.00  0.66           O  
ATOM   2004  CB  VAL A 133      -1.481  -7.678 -22.550  1.00  0.66           C  
ATOM   2005  CG1 VAL A 133      -1.004  -8.835 -23.383  1.00  0.66           C  
ATOM   2006  CG2 VAL A 133      -2.303  -6.741 -23.422  1.00  0.66           C  
ATOM   2007  H   VAL A 133      -2.065  -6.575 -19.952  1.00  0.66           H  
ATOM   2008  HA  VAL A 133      -3.222  -8.638 -21.785  1.00  0.66           H  
ATOM   2009  HB  VAL A 133      -0.613  -7.182 -22.175  1.00  0.66           H  
ATOM   2010 1HG1 VAL A 133      -0.415  -8.461 -24.201  1.00  0.66           H  
ATOM   2011 2HG1 VAL A 133      -0.402  -9.507 -22.779  1.00  0.66           H  
ATOM   2012 3HG1 VAL A 133      -1.858  -9.364 -23.771  1.00  0.66           H  
ATOM   2013 1HG2 VAL A 133      -1.695  -6.400 -24.248  1.00  0.66           H  
ATOM   2014 2HG2 VAL A 133      -3.170  -7.278 -23.803  1.00  0.66           H  
ATOM   2015 3HG2 VAL A 133      -2.630  -5.890 -22.843  1.00  0.66           H  
ATOM   2016  N   ASN A 134      -0.457  -8.949 -19.945  1.00  0.69           N  
ATOM   2017  CA  ASN A 134       0.442  -9.992 -19.414  1.00  0.69           C  
ATOM   2018  C   ASN A 134       0.830  -9.885 -17.932  1.00  0.69           C  
ATOM   2019  O   ASN A 134       1.788 -10.517 -17.491  1.00  0.69           O  
ATOM   2020  CB  ASN A 134       1.706 -10.064 -20.271  1.00  0.69           C  
ATOM   2021  CG  ASN A 134       2.498  -8.818 -20.254  1.00  0.69           C  
ATOM   2022  OD1 ASN A 134       1.940  -7.780 -19.878  1.00  0.69           O  
ATOM   2023  ND2 ASN A 134       3.755  -8.897 -20.636  1.00  0.69           N  
ATOM   2024  H   ASN A 134      -0.266  -7.962 -19.775  1.00  0.69           H  
ATOM   2025  HA  ASN A 134      -0.070 -10.950 -19.516  1.00  0.69           H  
ATOM   2026 1HB  ASN A 134       2.339 -10.883 -19.914  1.00  0.69           H  
ATOM   2027 2HB  ASN A 134       1.436 -10.294 -21.302  1.00  0.69           H  
ATOM   2028 1HD2 ASN A 134       4.374  -8.088 -20.628  1.00  0.69           H  
ATOM   2029 2HD2 ASN A 134       4.130  -9.779 -20.930  1.00  0.69           H  
ATOM   2030  N   ASN A 135       0.062  -9.173 -17.120  1.00  0.71           N  
ATOM   2031  CA  ASN A 135       0.425  -9.032 -15.703  1.00  0.71           C  
ATOM   2032  C   ASN A 135       0.488 -10.374 -14.965  1.00  0.71           C  
ATOM   2033  O   ASN A 135       1.258 -10.548 -14.015  1.00  0.71           O  
ATOM   2034  CB  ASN A 135      -0.546  -8.099 -15.022  1.00  0.71           C  
ATOM   2035  CG  ASN A 135      -1.942  -8.638 -15.004  1.00  0.71           C  
ATOM   2036  OD1 ASN A 135      -2.481  -9.013 -16.051  1.00  0.71           O  
ATOM   2037  ND2 ASN A 135      -2.550  -8.668 -13.852  1.00  0.71           N  
ATOM   2038  H   ASN A 135      -0.742  -8.685 -17.490  1.00  0.71           H  
ATOM   2039  HA  ASN A 135       1.420  -8.588 -15.647  1.00  0.71           H  
ATOM   2040 1HB  ASN A 135      -0.225  -7.911 -13.997  1.00  0.71           H  
ATOM   2041 2HB  ASN A 135      -0.547  -7.151 -15.540  1.00  0.71           H  
ATOM   2042 1HD2 ASN A 135      -3.488  -9.008 -13.792  1.00  0.71           H  
ATOM   2043 2HD2 ASN A 135      -2.080  -8.348 -13.030  1.00  0.71           H  
ATOM   2044  N   THR A 136      -0.245 -11.365 -15.461  1.00  0.72           N  
ATOM   2045  CA  THR A 136      -0.305 -12.670 -14.825  1.00  0.72           C  
ATOM   2046  C   THR A 136       0.988 -13.475 -15.002  1.00  0.72           C  
ATOM   2047  O   THR A 136       1.171 -14.505 -14.352  1.00  0.72           O  
ATOM   2048  CB  THR A 136      -1.495 -13.477 -15.371  1.00  0.72           C  
ATOM   2049  OG1 THR A 136      -1.327 -13.705 -16.774  1.00  0.72           O  
ATOM   2050  CG2 THR A 136      -2.778 -12.688 -15.151  1.00  0.72           C  
ATOM   2051  H   THR A 136      -0.820 -11.181 -16.270  1.00  0.72           H  
ATOM   2052  HA  THR A 136      -0.461 -12.519 -13.756  1.00  0.72           H  
ATOM   2053  HB  THR A 136      -1.555 -14.435 -14.855  1.00  0.72           H  
ATOM   2054  HG1 THR A 136      -0.421 -13.994 -16.942  1.00  0.72           H  
ATOM   2055 1HG2 THR A 136      -3.626 -13.254 -15.537  1.00  0.72           H  
ATOM   2056 2HG2 THR A 136      -2.915 -12.508 -14.085  1.00  0.72           H  
ATOM   2057 3HG2 THR A 136      -2.710 -11.734 -15.673  1.00  0.72           H  
ATOM   2058  N   GLU A 137       1.885 -13.017 -15.883  1.00  0.74           N  
ATOM   2059  CA  GLU A 137       3.157 -13.698 -16.095  1.00  0.74           C  
ATOM   2060  C   GLU A 137       4.241 -13.161 -15.150  1.00  0.74           C  
ATOM   2061  O   GLU A 137       5.384 -13.620 -15.174  1.00  0.74           O  
ATOM   2062  CB  GLU A 137       3.616 -13.555 -17.548  1.00  0.74           C  
ATOM   2063  CG  GLU A 137       2.688 -14.212 -18.565  1.00  0.74           C  
ATOM   2064  CD  GLU A 137       3.167 -14.076 -19.997  1.00  0.74           C  
ATOM   2065  OE1 GLU A 137       4.200 -13.487 -20.213  1.00  0.74           O  
ATOM   2066  OE2 GLU A 137       2.490 -14.563 -20.873  1.00  0.74           O  
ATOM   2067  H   GLU A 137       1.701 -12.158 -16.400  1.00  0.74           H  
ATOM   2068  HA  GLU A 137       3.020 -14.758 -15.882  1.00  0.74           H  
ATOM   2069 1HB  GLU A 137       3.684 -12.501 -17.805  1.00  0.74           H  
ATOM   2070 2HB  GLU A 137       4.609 -13.986 -17.662  1.00  0.74           H  
ATOM   2071 1HG  GLU A 137       2.588 -15.269 -18.322  1.00  0.74           H  
ATOM   2072 2HG  GLU A 137       1.702 -13.751 -18.475  1.00  0.74           H  
ATOM   2073  N   TYR A 138       3.901 -12.154 -14.347  1.00  0.75           N  
ATOM   2074  CA  TYR A 138       4.847 -11.559 -13.411  1.00  0.75           C  
ATOM   2075  C   TYR A 138       5.288 -12.499 -12.296  1.00  0.75           C  
ATOM   2076  O   TYR A 138       4.464 -13.201 -11.689  1.00  0.75           O  
ATOM   2077  CB  TYR A 138       4.293 -10.271 -12.836  1.00  0.75           C  
ATOM   2078  CG  TYR A 138       5.191  -9.657 -11.801  1.00  0.75           C  
ATOM   2079  CD1 TYR A 138       6.440  -9.204 -12.159  1.00  0.75           C  
ATOM   2080  CD2 TYR A 138       4.750  -9.525 -10.493  1.00  0.75           C  
ATOM   2081  CE1 TYR A 138       7.255  -8.632 -11.212  1.00  0.75           C  
ATOM   2082  CE2 TYR A 138       5.555  -8.946  -9.554  1.00  0.75           C  
ATOM   2083  CZ  TYR A 138       6.806  -8.497  -9.916  1.00  0.75           C  
ATOM   2084  OH  TYR A 138       7.616  -7.900  -8.997  1.00  0.75           O  
ATOM   2085  H   TYR A 138       2.950 -11.785 -14.363  1.00  0.75           H  
ATOM   2086  HA  TYR A 138       5.745 -11.300 -13.964  1.00  0.75           H  
ATOM   2087 1HB  TYR A 138       4.124  -9.545 -13.635  1.00  0.75           H  
ATOM   2088 2HB  TYR A 138       3.338 -10.486 -12.375  1.00  0.75           H  
ATOM   2089  HD1 TYR A 138       6.784  -9.306 -13.191  1.00  0.75           H  
ATOM   2090  HD2 TYR A 138       3.763  -9.876 -10.220  1.00  0.75           H  
ATOM   2091  HE1 TYR A 138       8.248  -8.276 -11.490  1.00  0.75           H  
ATOM   2092  HE2 TYR A 138       5.204  -8.835  -8.527  1.00  0.75           H  
ATOM   2093  HH  TYR A 138       7.160  -7.878  -8.148  1.00  0.75           H  
ATOM   2094  N   ASP A 139       6.596 -12.492 -12.026  1.00  0.75           N  
ATOM   2095  CA  ASP A 139       7.176 -13.284 -10.957  1.00  0.75           C  
ATOM   2096  C   ASP A 139       8.189 -12.474 -10.109  1.00  0.75           C  
ATOM   2097  O   ASP A 139       9.364 -12.369 -10.485  1.00  0.75           O  
ATOM   2098  CB  ASP A 139       7.834 -14.533 -11.532  1.00  0.75           C  
ATOM   2099  CG  ASP A 139       8.429 -15.475 -10.467  1.00  0.75           C  
ATOM   2100  OD1 ASP A 139       8.555 -15.090  -9.302  1.00  0.75           O  
ATOM   2101  OD2 ASP A 139       8.776 -16.593 -10.839  1.00  0.75           O  
ATOM   2102  H   ASP A 139       7.195 -11.904 -12.589  1.00  0.75           H  
ATOM   2103  HA  ASP A 139       6.354 -13.640 -10.358  1.00  0.75           H  
ATOM   2104 1HB  ASP A 139       7.097 -15.087 -12.123  1.00  0.75           H  
ATOM   2105 2HB  ASP A 139       8.634 -14.234 -12.213  1.00  0.75           H  
ATOM   2106  N   PRO A 140       7.791 -11.973  -8.919  1.00  0.74           N  
ATOM   2107  CA  PRO A 140       8.564 -11.112  -8.044  1.00  0.74           C  
ATOM   2108  C   PRO A 140       9.785 -11.806  -7.458  1.00  0.74           C  
ATOM   2109  O   PRO A 140      10.667 -11.143  -6.916  1.00  0.74           O  
ATOM   2110  CB  PRO A 140       7.563 -10.752  -6.939  1.00  0.74           C  
ATOM   2111  CG  PRO A 140       6.581 -11.878  -6.917  1.00  0.74           C  
ATOM   2112  CD  PRO A 140       6.480 -12.354  -8.348  1.00  0.74           C  
ATOM   2113  HA  PRO A 140       8.873 -10.215  -8.602  1.00  0.74           H  
ATOM   2114 1HB  PRO A 140       8.093 -10.674  -5.983  1.00  0.74           H  
ATOM   2115 2HB  PRO A 140       7.106  -9.780  -7.126  1.00  0.74           H  
ATOM   2116 1HG  PRO A 140       6.938 -12.668  -6.238  1.00  0.74           H  
ATOM   2117 2HG  PRO A 140       5.618 -11.527  -6.511  1.00  0.74           H  
ATOM   2118 1HD  PRO A 140       6.383 -13.449  -8.287  1.00  0.74           H  
ATOM   2119 2HD  PRO A 140       5.650 -11.875  -8.884  1.00  0.74           H  
ATOM   2120  N   SER A 141       9.842 -13.145  -7.521  1.00  0.73           N  
ATOM   2121  CA  SER A 141      10.995 -13.825  -6.950  1.00  0.73           C  
ATOM   2122  C   SER A 141      12.160 -13.836  -7.939  1.00  0.73           C  
ATOM   2123  O   SER A 141      13.278 -14.225  -7.590  1.00  0.73           O  
ATOM   2124  CB  SER A 141      10.642 -15.234  -6.496  1.00  0.73           C  
ATOM   2125  OG  SER A 141      10.385 -16.101  -7.566  1.00  0.73           O  
ATOM   2126  H   SER A 141       9.136 -13.711  -8.010  1.00  0.73           H  
ATOM   2127  HA  SER A 141      11.315 -13.271  -6.067  1.00  0.73           H  
ATOM   2128 1HB  SER A 141      11.457 -15.632  -5.895  1.00  0.73           H  
ATOM   2129 2HB  SER A 141       9.763 -15.185  -5.857  1.00  0.73           H  
ATOM   2130  HG  SER A 141       9.691 -15.674  -8.118  1.00  0.73           H  
ATOM   2131  N   LYS A 142      11.893 -13.423  -9.183  1.00  0.71           N  
ATOM   2132  CA  LYS A 142      12.908 -13.404 -10.224  1.00  0.71           C  
ATOM   2133  C   LYS A 142      13.205 -11.989 -10.701  1.00  0.71           C  
ATOM   2134  O   LYS A 142      14.339 -11.683 -11.079  1.00  0.71           O  
ATOM   2135  CB  LYS A 142      12.450 -14.226 -11.428  1.00  0.71           C  
ATOM   2136  CG  LYS A 142      12.281 -15.715 -11.172  1.00  0.71           C  
ATOM   2137  CD  LYS A 142      11.804 -16.429 -12.434  1.00  0.71           C  
ATOM   2138  CE  LYS A 142      11.642 -17.933 -12.213  1.00  0.71           C  
ATOM   2139  NZ  LYS A 142      10.563 -18.228 -11.225  1.00  0.71           N  
ATOM   2140  H   LYS A 142      10.951 -13.118  -9.423  1.00  0.71           H  
ATOM   2141  HA  LYS A 142      13.829 -13.828  -9.826  1.00  0.71           H  
ATOM   2142 1HB  LYS A 142      11.478 -13.853 -11.753  1.00  0.71           H  
ATOM   2143 2HB  LYS A 142      13.145 -14.087 -12.255  1.00  0.71           H  
ATOM   2144 1HG  LYS A 142      13.226 -16.144 -10.842  1.00  0.71           H  
ATOM   2145 2HG  LYS A 142      11.535 -15.865 -10.384  1.00  0.71           H  
ATOM   2146 1HD  LYS A 142      10.834 -16.016 -12.725  1.00  0.71           H  
ATOM   2147 2HD  LYS A 142      12.511 -16.257 -13.243  1.00  0.71           H  
ATOM   2148 1HE  LYS A 142      11.386 -18.401 -13.161  1.00  0.71           H  
ATOM   2149 2HE  LYS A 142      12.579 -18.352 -11.851  1.00  0.71           H  
ATOM   2150 1HZ  LYS A 142      10.458 -19.212 -11.096  1.00  0.71           H  
ATOM   2151 2HZ  LYS A 142      10.777 -17.798 -10.339  1.00  0.71           H  
ATOM   2152 3HZ  LYS A 142       9.667 -17.831 -11.545  1.00  0.71           H  
ATOM   2153  N   PHE A 143      12.195 -11.118 -10.686  1.00  0.68           N  
ATOM   2154  CA  PHE A 143      12.403  -9.798 -11.264  1.00  0.68           C  
ATOM   2155  C   PHE A 143      12.360  -8.644 -10.277  1.00  0.68           C  
ATOM   2156  O   PHE A 143      11.291  -8.241  -9.827  1.00  0.68           O  
ATOM   2157  CB  PHE A 143      11.366  -9.567 -12.356  1.00  0.68           C  
ATOM   2158  CG  PHE A 143      11.500 -10.598 -13.419  1.00  0.68           C  
ATOM   2159  CD1 PHE A 143      10.572 -11.623 -13.521  1.00  0.68           C  
ATOM   2160  CD2 PHE A 143      12.584 -10.593 -14.281  1.00  0.68           C  
ATOM   2161  CE1 PHE A 143      10.706 -12.607 -14.476  1.00  0.68           C  
ATOM   2162  CE2 PHE A 143      12.725 -11.578 -15.238  1.00  0.68           C  
ATOM   2163  CZ  PHE A 143      11.782 -12.585 -15.337  1.00  0.68           C  
ATOM   2164  H   PHE A 143      11.273 -11.400 -10.356  1.00  0.68           H  
ATOM   2165  HA  PHE A 143      13.386  -9.787 -11.735  1.00  0.68           H  
ATOM   2166 1HB  PHE A 143      10.363  -9.627 -11.935  1.00  0.68           H  
ATOM   2167 2HB  PHE A 143      11.496  -8.579 -12.803  1.00  0.68           H  
ATOM   2168  HD1 PHE A 143       9.729 -11.642 -12.835  1.00  0.68           H  
ATOM   2169  HD2 PHE A 143      13.332  -9.800 -14.196  1.00  0.68           H  
ATOM   2170  HE1 PHE A 143       9.964 -13.404 -14.547  1.00  0.68           H  
ATOM   2171  HE2 PHE A 143      13.581 -11.563 -15.915  1.00  0.68           H  
ATOM   2172  HZ  PHE A 143      11.892 -13.361 -16.092  1.00  0.68           H  
ATOM   2173  N   ASN A 144      13.535  -8.064  -9.983  1.00  0.66           N  
ATOM   2174  CA  ASN A 144      13.591  -6.937  -9.049  1.00  0.66           C  
ATOM   2175  C   ASN A 144      13.515  -5.623  -9.831  1.00  0.66           C  
ATOM   2176  O   ASN A 144      13.460  -4.533  -9.251  1.00  0.66           O  
ATOM   2177  CB  ASN A 144      14.838  -6.984  -8.211  1.00  0.66           C  
ATOM   2178  CG  ASN A 144      14.864  -8.143  -7.265  1.00  0.66           C  
ATOM   2179  OD1 ASN A 144      13.836  -8.547  -6.717  1.00  0.66           O  
ATOM   2180  ND2 ASN A 144      16.035  -8.698  -7.064  1.00  0.66           N  
ATOM   2181  H   ASN A 144      14.389  -8.435 -10.383  1.00  0.66           H  
ATOM   2182  HA  ASN A 144      12.727  -6.983  -8.383  1.00  0.66           H  
ATOM   2183 1HB  ASN A 144      15.720  -7.009  -8.851  1.00  0.66           H  
ATOM   2184 2HB  ASN A 144      14.878  -6.075  -7.618  1.00  0.66           H  
ATOM   2185 1HD2 ASN A 144      16.118  -9.480  -6.444  1.00  0.66           H  
ATOM   2186 2HD2 ASN A 144      16.846  -8.343  -7.528  1.00  0.66           H  
ATOM   2187  N   VAL A 145      13.513  -5.761 -11.152  1.00  0.64           N  
ATOM   2188  CA  VAL A 145      13.369  -4.660 -12.088  1.00  0.64           C  
ATOM   2189  C   VAL A 145      12.335  -5.093 -13.134  1.00  0.64           C  
ATOM   2190  O   VAL A 145      12.431  -6.197 -13.680  1.00  0.64           O  
ATOM   2191  CB  VAL A 145      14.701  -4.285 -12.771  1.00  0.64           C  
ATOM   2192  CG1 VAL A 145      14.460  -3.143 -13.717  1.00  0.64           C  
ATOM   2193  CG2 VAL A 145      15.777  -3.870 -11.733  1.00  0.64           C  
ATOM   2194  H   VAL A 145      13.584  -6.694 -11.524  1.00  0.64           H  
ATOM   2195  HA  VAL A 145      12.991  -3.785 -11.560  1.00  0.64           H  
ATOM   2196  HB  VAL A 145      15.057  -5.136 -13.354  1.00  0.64           H  
ATOM   2197 1HG1 VAL A 145      15.387  -2.889 -14.217  1.00  0.64           H  
ATOM   2198 2HG1 VAL A 145      13.730  -3.424 -14.447  1.00  0.64           H  
ATOM   2199 3HG1 VAL A 145      14.094  -2.279 -13.155  1.00  0.64           H  
ATOM   2200 1HG2 VAL A 145      16.703  -3.601 -12.250  1.00  0.64           H  
ATOM   2201 2HG2 VAL A 145      15.428  -3.015 -11.161  1.00  0.64           H  
ATOM   2202 3HG2 VAL A 145      15.976  -4.697 -11.059  1.00  0.64           H  
ATOM   2203  N   ILE A 146      11.368  -4.230 -13.405  1.00  0.63           N  
ATOM   2204  CA  ILE A 146      10.302  -4.492 -14.377  1.00  0.63           C  
ATOM   2205  C   ILE A 146      10.029  -3.241 -15.176  1.00  0.63           C  
ATOM   2206  O   ILE A 146      10.094  -2.144 -14.621  1.00  0.63           O  
ATOM   2207  CB  ILE A 146       8.997  -4.851 -13.645  1.00  0.63           C  
ATOM   2208  CG1 ILE A 146       7.927  -5.321 -14.537  1.00  0.63           C  
ATOM   2209  CG2 ILE A 146       8.471  -3.624 -12.980  1.00  0.63           C  
ATOM   2210  CD1 ILE A 146       6.806  -5.931 -13.729  1.00  0.63           C  
ATOM   2211  H   ILE A 146      11.361  -3.353 -12.881  1.00  0.63           H  
ATOM   2212  HA  ILE A 146      10.602  -5.293 -15.054  1.00  0.63           H  
ATOM   2213  HB  ILE A 146       9.199  -5.632 -12.928  1.00  0.63           H  
ATOM   2214 1HG1 ILE A 146       7.524  -4.482 -15.103  1.00  0.63           H  
ATOM   2215 2HG1 ILE A 146       8.331  -6.052 -15.235  1.00  0.63           H  
ATOM   2216 1HG2 ILE A 146       7.553  -3.856 -12.451  1.00  0.63           H  
ATOM   2217 2HG2 ILE A 146       9.203  -3.239 -12.292  1.00  0.63           H  
ATOM   2218 3HG2 ILE A 146       8.262  -2.869 -13.742  1.00  0.63           H  
ATOM   2219 1HD1 ILE A 146       6.003  -6.268 -14.353  1.00  0.63           H  
ATOM   2220 2HD1 ILE A 146       7.203  -6.752 -13.189  1.00  0.63           H  
ATOM   2221 3HD1 ILE A 146       6.420  -5.193 -13.039  1.00  0.63           H  
ATOM   2222  N   SER A 147       9.701  -3.382 -16.448  1.00  0.63           N  
ATOM   2223  CA  SER A 147       9.311  -2.203 -17.191  1.00  0.63           C  
ATOM   2224  C   SER A 147       7.829  -2.196 -17.470  1.00  0.63           C  
ATOM   2225  O   SER A 147       7.228  -3.237 -17.749  1.00  0.63           O  
ATOM   2226  CB  SER A 147      10.038  -2.131 -18.501  1.00  0.63           C  
ATOM   2227  OG  SER A 147      11.409  -1.953 -18.316  1.00  0.63           O  
ATOM   2228  H   SER A 147       9.690  -4.299 -16.903  1.00  0.63           H  
ATOM   2229  HA  SER A 147       9.544  -1.316 -16.609  1.00  0.63           H  
ATOM   2230 1HB  SER A 147       9.864  -3.053 -19.054  1.00  0.63           H  
ATOM   2231 2HB  SER A 147       9.635  -1.305 -19.096  1.00  0.63           H  
ATOM   2232  HG  SER A 147      11.531  -0.993 -18.263  1.00  0.63           H  
ATOM   2233  N   ASN A 148       7.263  -1.011 -17.427  1.00  0.64           N  
ATOM   2234  CA  ASN A 148       5.897  -0.795 -17.837  1.00  0.64           C  
ATOM   2235  C   ASN A 148       6.003  -0.457 -19.310  1.00  0.64           C  
ATOM   2236  O   ASN A 148       6.855   0.333 -19.711  1.00  0.64           O  
ATOM   2237  CB  ASN A 148       5.213   0.286 -17.025  1.00  0.64           C  
ATOM   2238  CG  ASN A 148       3.695   0.369 -17.284  1.00  0.64           C  
ATOM   2239  OD1 ASN A 148       3.248   0.943 -18.279  1.00  0.64           O  
ATOM   2240  ND2 ASN A 148       2.919  -0.202 -16.396  1.00  0.64           N  
ATOM   2241  H   ASN A 148       7.832  -0.211 -17.156  1.00  0.64           H  
ATOM   2242  HA  ASN A 148       5.326  -1.722 -17.748  1.00  0.64           H  
ATOM   2243 1HB  ASN A 148       5.391   0.107 -15.967  1.00  0.64           H  
ATOM   2244 2HB  ASN A 148       5.666   1.245 -17.282  1.00  0.64           H  
ATOM   2245 1HD2 ASN A 148       1.930  -0.194 -16.530  1.00  0.64           H  
ATOM   2246 2HD2 ASN A 148       3.318  -0.658 -15.600  1.00  0.64           H  
ATOM   2247  N   ALA A 149       5.218  -1.102 -20.125  1.00  0.65           N  
ATOM   2248  CA  ALA A 149       5.280  -0.858 -21.552  1.00  0.65           C  
ATOM   2249  C   ALA A 149       4.976   0.609 -21.842  1.00  0.65           C  
ATOM   2250  O   ALA A 149       4.263   1.241 -21.076  1.00  0.65           O  
ATOM   2251  CB  ALA A 149       4.314  -1.752 -22.240  1.00  0.65           C  
ATOM   2252  H   ALA A 149       4.550  -1.779 -19.756  1.00  0.65           H  
ATOM   2253  HA  ALA A 149       6.289  -1.069 -21.893  1.00  0.65           H  
ATOM   2254 1HB  ALA A 149       4.390  -1.591 -23.251  1.00  0.65           H  
ATOM   2255 2HB  ALA A 149       4.521  -2.781 -22.023  1.00  0.65           H  
ATOM   2256 3HB  ALA A 149       3.346  -1.504 -21.894  1.00  0.65           H  
ATOM   2257  N   SER A 150       5.510   1.164 -22.929  1.00  0.66           N  
ATOM   2258  CA  SER A 150       5.286   2.591 -23.182  1.00  0.66           C  
ATOM   2259  C   SER A 150       3.816   2.898 -23.326  1.00  0.66           C  
ATOM   2260  O   SER A 150       3.027   2.003 -23.611  1.00  0.66           O  
ATOM   2261  CB  SER A 150       5.967   3.044 -24.461  1.00  0.66           C  
ATOM   2262  OG  SER A 150       5.339   2.497 -25.640  1.00  0.66           O  
ATOM   2263  H   SER A 150       6.089   0.615 -23.548  1.00  0.66           H  
ATOM   2264  HA  SER A 150       5.678   3.160 -22.336  1.00  0.66           H  
ATOM   2265 1HB  SER A 150       5.941   4.131 -24.510  1.00  0.66           H  
ATOM   2266 2HB  SER A 150       6.998   2.754 -24.439  1.00  0.66           H  
ATOM   2267  HG  SER A 150       5.875   2.818 -26.387  1.00  0.66           H  
ATOM   2268  N   CYS A 151       3.470   4.177 -23.205  1.00  0.67           N  
ATOM   2269  CA  CYS A 151       2.090   4.638 -23.317  1.00  0.67           C  
ATOM   2270  C   CYS A 151       1.420   4.098 -24.570  1.00  0.67           C  
ATOM   2271  O   CYS A 151       0.294   3.593 -24.536  1.00  0.67           O  
ATOM   2272  CB  CYS A 151       2.079   6.146 -23.447  1.00  0.67           C  
ATOM   2273  SG  CYS A 151       3.017   7.026 -22.185  1.00  0.67           S  
ATOM   2274  H   CYS A 151       4.188   4.853 -22.981  1.00  0.67           H  
ATOM   2275  HA  CYS A 151       1.529   4.319 -22.442  1.00  0.67           H  
ATOM   2276 1HB  CYS A 151       2.439   6.453 -24.426  1.00  0.67           H  
ATOM   2277 2HB  CYS A 151       1.052   6.483 -23.352  1.00  0.67           H  
ATOM   2278  HG  CYS A 151       2.102   8.006 -21.997  1.00  0.67           H  
ATOM   2279  N   THR A 152       2.143   4.188 -25.679  1.00  0.66           N  
ATOM   2280  CA  THR A 152       1.642   3.730 -26.953  1.00  0.66           C  
ATOM   2281  C   THR A 152       1.466   2.223 -26.942  1.00  0.66           C  
ATOM   2282  O   THR A 152       0.459   1.708 -27.436  1.00  0.66           O  
ATOM   2283  CB  THR A 152       2.569   4.150 -28.082  1.00  0.66           C  
ATOM   2284  OG1 THR A 152       2.663   5.568 -28.114  1.00  0.66           O  
ATOM   2285  CG2 THR A 152       2.031   3.679 -29.350  1.00  0.66           C  
ATOM   2286  H   THR A 152       3.064   4.593 -25.624  1.00  0.66           H  
ATOM   2287  HA  THR A 152       0.664   4.183 -27.126  1.00  0.66           H  
ATOM   2288  HB  THR A 152       3.562   3.728 -27.926  1.00  0.66           H  
ATOM   2289  HG1 THR A 152       1.776   5.956 -28.056  1.00  0.66           H  
ATOM   2290 1HG2 THR A 152       2.690   3.981 -30.163  1.00  0.66           H  
ATOM   2291 2HG2 THR A 152       1.980   2.620 -29.301  1.00  0.66           H  
ATOM   2292 3HG2 THR A 152       1.034   4.098 -29.496  1.00  0.66           H  
ATOM   2293  N   THR A 153       2.442   1.509 -26.374  1.00  0.66           N  
ATOM   2294  CA  THR A 153       2.363   0.062 -26.335  1.00  0.66           C  
ATOM   2295  C   THR A 153       1.148  -0.337 -25.510  1.00  0.66           C  
ATOM   2296  O   THR A 153       0.415  -1.238 -25.890  1.00  0.66           O  
ATOM   2297  CB  THR A 153       3.593  -0.547 -25.699  1.00  0.66           C  
ATOM   2298  OG1 THR A 153       4.750  -0.126 -26.406  1.00  0.66           O  
ATOM   2299  CG2 THR A 153       3.506  -2.092 -25.736  1.00  0.66           C  
ATOM   2300  H   THR A 153       3.265   1.967 -25.966  1.00  0.66           H  
ATOM   2301  HA  THR A 153       2.245  -0.320 -27.350  1.00  0.66           H  
ATOM   2302  HB  THR A 153       3.660  -0.190 -24.692  1.00  0.66           H  
ATOM   2303  HG1 THR A 153       4.941   0.799 -26.163  1.00  0.66           H  
ATOM   2304 1HG2 THR A 153       4.393  -2.536 -25.290  1.00  0.66           H  
ATOM   2305 2HG2 THR A 153       2.622  -2.423 -25.192  1.00  0.66           H  
ATOM   2306 3HG2 THR A 153       3.441  -2.404 -26.752  1.00  0.66           H  
ATOM   2307  N   ASN A 154       0.921   0.349 -24.381  1.00  0.64           N  
ATOM   2308  CA  ASN A 154      -0.224   0.071 -23.521  1.00  0.64           C  
ATOM   2309  C   ASN A 154      -1.545   0.285 -24.264  1.00  0.64           C  
ATOM   2310  O   ASN A 154      -2.515  -0.430 -24.017  1.00  0.64           O  
ATOM   2311  CB  ASN A 154      -0.204   0.937 -22.260  1.00  0.64           C  
ATOM   2312  CG  ASN A 154       0.764   0.512 -21.189  1.00  0.64           C  
ATOM   2313  OD1 ASN A 154       1.209  -0.620 -21.144  1.00  0.64           O  
ATOM   2314  ND2 ASN A 154       1.076   1.410 -20.307  1.00  0.64           N  
ATOM   2315  H   ASN A 154       1.574   1.080 -24.117  1.00  0.64           H  
ATOM   2316  HA  ASN A 154      -0.185  -0.977 -23.229  1.00  0.64           H  
ATOM   2317 1HB  ASN A 154       0.042   1.960 -22.544  1.00  0.64           H  
ATOM   2318 2HB  ASN A 154      -1.205   0.959 -21.831  1.00  0.64           H  
ATOM   2319 1HD2 ASN A 154       1.740   1.190 -19.559  1.00  0.64           H  
ATOM   2320 2HD2 ASN A 154       0.681   2.319 -20.374  1.00  0.64           H  
ATOM   2321  N   CYS A 155      -1.594   1.273 -25.169  1.00  0.63           N  
ATOM   2322  CA  CYS A 155      -2.797   1.527 -25.956  1.00  0.63           C  
ATOM   2323  C   CYS A 155      -3.101   0.387 -26.937  1.00  0.63           C  
ATOM   2324  O   CYS A 155      -4.253  -0.058 -27.105  1.00  0.63           O  
ATOM   2325  CB  CYS A 155      -2.677   2.810 -26.774  1.00  0.63           C  
ATOM   2326  SG  CYS A 155      -4.191   3.216 -27.683  1.00  0.63           S  
ATOM   2327  H   CYS A 155      -0.783   1.881 -25.287  1.00  0.63           H  
ATOM   2328  HA  CYS A 155      -3.608   1.649 -25.262  1.00  0.63           H  
ATOM   2329 1HB  CYS A 155      -2.437   3.637 -26.107  1.00  0.63           H  
ATOM   2330 2HB  CYS A 155      -1.866   2.719 -27.490  1.00  0.63           H  
ATOM   2331  HG  CYS A 155      -4.924   3.446 -26.588  1.00  0.63           H  
ATOM   2332  N   LEU A 156      -2.047  -0.021 -27.641  1.00  0.62           N  
ATOM   2333  CA  LEU A 156      -2.072  -1.041 -28.679  1.00  0.62           C  
ATOM   2334  C   LEU A 156      -2.030  -2.486 -28.292  1.00  0.62           C  
ATOM   2335  O   LEU A 156      -2.750  -3.288 -28.878  1.00  0.62           O  
ATOM   2336  CB  LEU A 156      -0.904  -0.769 -29.583  1.00  0.62           C  
ATOM   2337  CG  LEU A 156      -1.110   0.344 -30.390  1.00  0.62           C  
ATOM   2338  CD1 LEU A 156       0.219   0.802 -30.961  1.00  0.62           C  
ATOM   2339  CD2 LEU A 156      -2.143  -0.179 -31.485  1.00  0.62           C  
ATOM   2340  H   LEU A 156      -1.149   0.425 -27.439  1.00  0.62           H  
ATOM   2341  HA  LEU A 156      -2.989  -0.885 -29.244  1.00  0.62           H  
ATOM   2342 1HB  LEU A 156      -0.016  -0.590 -28.971  1.00  0.62           H  
ATOM   2343 2HB  LEU A 156      -0.731  -1.632 -30.213  1.00  0.62           H  
ATOM   2344  HG  LEU A 156      -1.537   1.170 -29.820  1.00  0.62           H  
ATOM   2345 1HD1 LEU A 156       0.115   1.650 -31.615  1.00  0.62           H  
ATOM   2346 2HD1 LEU A 156       0.834   1.063 -30.136  1.00  0.62           H  
ATOM   2347 3HD1 LEU A 156       0.674   0.068 -31.467  1.00  0.62           H  
ATOM   2348 1HD2 LEU A 156      -2.408   0.535 -32.209  1.00  0.62           H  
ATOM   2349 2HD2 LEU A 156      -1.711  -1.002 -31.995  1.00  0.62           H  
ATOM   2350 3HD2 LEU A 156      -3.052  -0.511 -30.986  1.00  0.62           H  
ATOM   2351  N   ALA A 157      -1.222  -2.848 -27.322  1.00  0.62           N  
ATOM   2352  CA  ALA A 157      -1.081  -4.244 -27.008  1.00  0.62           C  
ATOM   2353  C   ALA A 157      -2.435  -4.894 -26.699  1.00  0.62           C  
ATOM   2354  O   ALA A 157      -2.691  -5.953 -27.251  1.00  0.62           O  
ATOM   2355  CB  ALA A 157      -0.069  -4.435 -25.890  1.00  0.62           C  
ATOM   2356  H   ALA A 157      -0.669  -2.163 -26.834  1.00  0.62           H  
ATOM   2357  HA  ALA A 157      -0.685  -4.740 -27.892  1.00  0.62           H  
ATOM   2358 1HB  ALA A 157       0.070  -5.500 -25.710  1.00  0.62           H  
ATOM   2359 2HB  ALA A 157       0.880  -3.999 -26.198  1.00  0.62           H  
ATOM   2360 3HB  ALA A 157      -0.365  -3.977 -24.987  1.00  0.62           H  
ATOM   2361  N   PRO A 158      -3.348  -4.333 -25.870  1.00  0.62           N  
ATOM   2362  CA  PRO A 158      -4.650  -4.914 -25.616  1.00  0.62           C  
ATOM   2363  C   PRO A 158      -5.503  -5.034 -26.880  1.00  0.62           C  
ATOM   2364  O   PRO A 158      -6.361  -5.899 -26.962  1.00  0.62           O  
ATOM   2365  CB  PRO A 158      -5.275  -3.916 -24.638  1.00  0.62           C  
ATOM   2366  CG  PRO A 158      -4.123  -3.212 -24.011  1.00  0.62           C  
ATOM   2367  CD  PRO A 158      -3.125  -3.085 -25.131  1.00  0.62           C  
ATOM   2368  HA  PRO A 158      -4.526  -5.892 -25.145  1.00  0.62           H  
ATOM   2369 1HB  PRO A 158      -5.911  -3.236 -25.176  1.00  0.62           H  
ATOM   2370 2HB  PRO A 158      -5.895  -4.434 -23.906  1.00  0.62           H  
ATOM   2371 1HG  PRO A 158      -4.441  -2.225 -23.628  1.00  0.62           H  
ATOM   2372 2HG  PRO A 158      -3.746  -3.777 -23.152  1.00  0.62           H  
ATOM   2373 1HD  PRO A 158      -3.407  -2.227 -25.747  1.00  0.62           H  
ATOM   2374 2HD  PRO A 158      -2.154  -2.970 -24.714  1.00  0.62           H  
ATOM   2375  N   LEU A 159      -5.247  -4.226 -27.909  1.00  0.61           N  
ATOM   2376  CA  LEU A 159      -6.074  -4.306 -29.106  1.00  0.61           C  
ATOM   2377  C   LEU A 159      -5.512  -5.434 -29.931  1.00  0.61           C  
ATOM   2378  O   LEU A 159      -6.234  -6.292 -30.443  1.00  0.61           O  
ATOM   2379  CB  LEU A 159      -6.052  -2.981 -29.877  1.00  0.61           C  
ATOM   2380  CG  LEU A 159      -6.994  -2.869 -31.050  1.00  0.61           C  
ATOM   2381  CD1 LEU A 159      -8.456  -3.003 -30.534  1.00  0.61           C  
ATOM   2382  CD2 LEU A 159      -6.762  -1.524 -31.718  1.00  0.61           C  
ATOM   2383  H   LEU A 159      -4.482  -3.561 -27.893  1.00  0.61           H  
ATOM   2384  HA  LEU A 159      -7.096  -4.552 -28.836  1.00  0.61           H  
ATOM   2385 1HB  LEU A 159      -6.280  -2.173 -29.182  1.00  0.61           H  
ATOM   2386 2HB  LEU A 159      -5.038  -2.823 -30.254  1.00  0.61           H  
ATOM   2387  HG  LEU A 159      -6.808  -3.673 -31.759  1.00  0.61           H  
ATOM   2388 1HD1 LEU A 159      -9.156  -2.916 -31.353  1.00  0.61           H  
ATOM   2389 2HD1 LEU A 159      -8.585  -3.974 -30.052  1.00  0.61           H  
ATOM   2390 3HD1 LEU A 159      -8.661  -2.211 -29.812  1.00  0.61           H  
ATOM   2391 1HD2 LEU A 159      -7.421  -1.417 -32.546  1.00  0.61           H  
ATOM   2392 2HD2 LEU A 159      -6.952  -0.733 -31.006  1.00  0.61           H  
ATOM   2393 3HD2 LEU A 159      -5.733  -1.456 -32.062  1.00  0.61           H  
ATOM   2394  N   ALA A 160      -4.190  -5.421 -30.057  1.00  0.61           N  
ATOM   2395  CA  ALA A 160      -3.465  -6.421 -30.806  1.00  0.61           C  
ATOM   2396  C   ALA A 160      -3.709  -7.792 -30.197  1.00  0.61           C  
ATOM   2397  O   ALA A 160      -3.794  -8.782 -30.917  1.00  0.61           O  
ATOM   2398  CB  ALA A 160      -1.992  -6.088 -30.819  1.00  0.61           C  
ATOM   2399  H   ALA A 160      -3.664  -4.683 -29.598  1.00  0.61           H  
ATOM   2400  HA  ALA A 160      -3.842  -6.426 -31.829  1.00  0.61           H  
ATOM   2401 1HB  ALA A 160      -1.463  -6.815 -31.398  1.00  0.61           H  
ATOM   2402 2HB  ALA A 160      -1.871  -5.115 -31.256  1.00  0.61           H  
ATOM   2403 3HB  ALA A 160      -1.612  -6.079 -29.800  1.00  0.61           H  
ATOM   2404  N   LYS A 161      -3.839  -7.844 -28.861  1.00  0.61           N  
ATOM   2405  CA  LYS A 161      -4.079  -9.082 -28.137  1.00  0.61           C  
ATOM   2406  C   LYS A 161      -5.473  -9.600 -28.456  1.00  0.61           C  
ATOM   2407  O   LYS A 161      -5.627 -10.761 -28.810  1.00  0.61           O  
ATOM   2408  CB  LYS A 161      -3.955  -8.868 -26.628  1.00  0.61           C  
ATOM   2409  CG  LYS A 161      -4.071 -10.131 -25.794  1.00  0.61           C  
ATOM   2410  CD  LYS A 161      -2.877 -11.057 -26.068  1.00  0.61           C  
ATOM   2411  CE  LYS A 161      -2.744 -12.179 -25.021  1.00  0.61           C  
ATOM   2412  NZ  LYS A 161      -3.819 -13.224 -25.143  1.00  0.61           N  
ATOM   2413  H   LYS A 161      -3.724  -6.991 -28.323  1.00  0.61           H  
ATOM   2414  HA  LYS A 161      -3.354  -9.829 -28.459  1.00  0.61           H  
ATOM   2415 1HB  LYS A 161      -3.013  -8.406 -26.394  1.00  0.61           H  
ATOM   2416 2HB  LYS A 161      -4.722  -8.183 -26.310  1.00  0.61           H  
ATOM   2417 1HG  LYS A 161      -4.102  -9.871 -24.737  1.00  0.61           H  
ATOM   2418 2HG  LYS A 161      -4.995 -10.658 -26.052  1.00  0.61           H  
ATOM   2419 1HD  LYS A 161      -3.008 -11.521 -27.050  1.00  0.61           H  
ATOM   2420 2HD  LYS A 161      -1.966 -10.475 -26.081  1.00  0.61           H  
ATOM   2421 1HE  LYS A 161      -1.773 -12.656 -25.139  1.00  0.61           H  
ATOM   2422 2HE  LYS A 161      -2.800 -11.736 -24.025  1.00  0.61           H  
ATOM   2423 1HZ  LYS A 161      -3.699 -13.931 -24.451  1.00  0.61           H  
ATOM   2424 2HZ  LYS A 161      -4.764 -12.841 -25.055  1.00  0.61           H  
ATOM   2425 3HZ  LYS A 161      -3.809 -13.667 -26.070  1.00  0.61           H  
ATOM   2426  N   ILE A 162      -6.486  -8.727 -28.410  1.00  0.62           N  
ATOM   2427  CA  ILE A 162      -7.852  -9.155 -28.709  1.00  0.62           C  
ATOM   2428  C   ILE A 162      -7.929  -9.692 -30.111  1.00  0.62           C  
ATOM   2429  O   ILE A 162      -8.502 -10.757 -30.366  1.00  0.62           O  
ATOM   2430  CB  ILE A 162      -8.810  -7.967 -28.624  1.00  0.62           C  
ATOM   2431  CG1 ILE A 162      -8.912  -7.540 -27.231  1.00  0.62           C  
ATOM   2432  CG2 ILE A 162     -10.204  -8.348 -29.184  1.00  0.62           C  
ATOM   2433  CD1 ILE A 162      -9.510  -6.203 -27.098  1.00  0.62           C  
ATOM   2434  H   ILE A 162      -6.327  -7.761 -28.118  1.00  0.62           H  
ATOM   2435  HA  ILE A 162      -8.145  -9.933 -28.007  1.00  0.62           H  
ATOM   2436  HB  ILE A 162      -8.403  -7.131 -29.195  1.00  0.62           H  
ATOM   2437 1HG1 ILE A 162      -9.523  -8.249 -26.694  1.00  0.62           H  
ATOM   2438 2HG1 ILE A 162      -7.950  -7.557 -26.800  1.00  0.62           H  
ATOM   2439 1HG2 ILE A 162     -10.864  -7.497 -29.117  1.00  0.62           H  
ATOM   2440 2HG2 ILE A 162     -10.111  -8.648 -30.226  1.00  0.62           H  
ATOM   2441 3HG2 ILE A 162     -10.621  -9.172 -28.604  1.00  0.62           H  
ATOM   2442 1HD1 ILE A 162      -9.570  -5.932 -26.063  1.00  0.62           H  
ATOM   2443 2HD1 ILE A 162      -8.896  -5.485 -27.623  1.00  0.62           H  
ATOM   2444 3HD1 ILE A 162     -10.463  -6.210 -27.512  1.00  0.62           H  
ATOM   2445  N   ILE A 163      -7.325  -8.967 -31.036  1.00  0.63           N  
ATOM   2446  CA  ILE A 163      -7.380  -9.416 -32.393  1.00  0.63           C  
ATOM   2447  C   ILE A 163      -6.618 -10.728 -32.501  1.00  0.63           C  
ATOM   2448  O   ILE A 163      -7.166 -11.717 -32.950  1.00  0.63           O  
ATOM   2449  CB  ILE A 163      -6.741  -8.384 -33.324  1.00  0.63           C  
ATOM   2450  CG1 ILE A 163      -7.536  -7.114 -33.350  1.00  0.63           C  
ATOM   2451  CG2 ILE A 163      -6.694  -8.945 -34.723  1.00  0.63           C  
ATOM   2452  CD1 ILE A 163      -6.762  -6.031 -33.980  1.00  0.63           C  
ATOM   2453  H   ILE A 163      -6.854  -8.095 -30.792  1.00  0.63           H  
ATOM   2454  HA  ILE A 163      -8.413  -9.574 -32.677  1.00  0.63           H  
ATOM   2455  HB  ILE A 163      -5.742  -8.152 -32.969  1.00  0.63           H  
ATOM   2456 1HG1 ILE A 163      -8.460  -7.263 -33.907  1.00  0.63           H  
ATOM   2457 2HG1 ILE A 163      -7.786  -6.820 -32.331  1.00  0.63           H  
ATOM   2458 1HG2 ILE A 163      -6.229  -8.221 -35.387  1.00  0.63           H  
ATOM   2459 2HG2 ILE A 163      -6.123  -9.861 -34.725  1.00  0.63           H  
ATOM   2460 3HG2 ILE A 163      -7.702  -9.153 -35.064  1.00  0.63           H  
ATOM   2461 1HD1 ILE A 163      -7.327  -5.139 -33.976  1.00  0.63           H  
ATOM   2462 2HD1 ILE A 163      -5.856  -5.889 -33.405  1.00  0.63           H  
ATOM   2463 3HD1 ILE A 163      -6.513  -6.301 -35.002  1.00  0.63           H  
ATOM   2464  N   ASN A 164      -5.392 -10.803 -32.001  1.00  0.63           N  
ATOM   2465  CA  ASN A 164      -4.641 -12.044 -32.138  1.00  0.63           C  
ATOM   2466  C   ASN A 164      -5.341 -13.259 -31.486  1.00  0.63           C  
ATOM   2467  O   ASN A 164      -5.261 -14.373 -32.011  1.00  0.63           O  
ATOM   2468  CB  ASN A 164      -3.237 -11.854 -31.582  1.00  0.63           C  
ATOM   2469  CG  ASN A 164      -2.314 -12.969 -31.930  1.00  0.63           C  
ATOM   2470  OD1 ASN A 164      -2.019 -13.206 -33.115  1.00  0.63           O  
ATOM   2471  ND2 ASN A 164      -1.846 -13.664 -30.933  1.00  0.63           N  
ATOM   2472  H   ASN A 164      -4.948  -9.999 -31.572  1.00  0.63           H  
ATOM   2473  HA  ASN A 164      -4.558 -12.259 -33.203  1.00  0.63           H  
ATOM   2474 1HB  ASN A 164      -2.822 -10.926 -31.963  1.00  0.63           H  
ATOM   2475 2HB  ASN A 164      -3.293 -11.760 -30.494  1.00  0.63           H  
ATOM   2476 1HD2 ASN A 164      -1.224 -14.427 -31.100  1.00  0.63           H  
ATOM   2477 2HD2 ASN A 164      -2.118 -13.434 -29.999  1.00  0.63           H  
ATOM   2478  N   ASP A 165      -6.043 -13.047 -30.358  1.00  0.63           N  
ATOM   2479  CA  ASP A 165      -6.754 -14.122 -29.662  1.00  0.63           C  
ATOM   2480  C   ASP A 165      -8.008 -14.618 -30.390  1.00  0.63           C  
ATOM   2481  O   ASP A 165      -8.342 -15.804 -30.309  1.00  0.63           O  
ATOM   2482  CB  ASP A 165      -7.173 -13.707 -28.240  1.00  0.63           C  
ATOM   2483  CG  ASP A 165      -6.029 -13.620 -27.193  1.00  0.63           C  
ATOM   2484  OD1 ASP A 165      -4.925 -14.073 -27.441  1.00  0.63           O  
ATOM   2485  OD2 ASP A 165      -6.262 -13.122 -26.094  1.00  0.63           O  
ATOM   2486  H   ASP A 165      -6.062 -12.113 -29.959  1.00  0.63           H  
ATOM   2487  HA  ASP A 165      -6.071 -14.964 -29.574  1.00  0.63           H  
ATOM   2488 1HB  ASP A 165      -7.646 -12.720 -28.299  1.00  0.63           H  
ATOM   2489 2HB  ASP A 165      -7.929 -14.400 -27.875  1.00  0.63           H  
ATOM   2490  N   LYS A 166      -8.721 -13.719 -31.075  1.00  0.63           N  
ATOM   2491  CA  LYS A 166      -9.969 -14.097 -31.744  1.00  0.63           C  
ATOM   2492  C   LYS A 166      -9.834 -14.229 -33.267  1.00  0.63           C  
ATOM   2493  O   LYS A 166     -10.476 -15.080 -33.896  1.00  0.63           O  
ATOM   2494  CB  LYS A 166     -11.039 -13.057 -31.423  1.00  0.63           C  
ATOM   2495  CG  LYS A 166     -11.357 -12.905 -29.935  1.00  0.63           C  
ATOM   2496  CD  LYS A 166     -11.908 -14.198 -29.340  1.00  0.63           C  
ATOM   2497  CE  LYS A 166     -12.296 -14.016 -27.874  1.00  0.63           C  
ATOM   2498  NZ  LYS A 166     -12.801 -15.284 -27.270  1.00  0.63           N  
ATOM   2499  H   LYS A 166      -8.416 -12.743 -31.097  1.00  0.63           H  
ATOM   2500  HA  LYS A 166     -10.288 -15.061 -31.354  1.00  0.63           H  
ATOM   2501 1HB  LYS A 166     -10.694 -12.082 -31.768  1.00  0.63           H  
ATOM   2502 2HB  LYS A 166     -11.956 -13.289 -31.959  1.00  0.63           H  
ATOM   2503 1HG  LYS A 166     -10.443 -12.618 -29.404  1.00  0.63           H  
ATOM   2504 2HG  LYS A 166     -12.090 -12.117 -29.801  1.00  0.63           H  
ATOM   2505 1HD  LYS A 166     -12.786 -14.515 -29.905  1.00  0.63           H  
ATOM   2506 2HD  LYS A 166     -11.149 -14.980 -29.411  1.00  0.63           H  
ATOM   2507 1HE  LYS A 166     -11.422 -13.682 -27.316  1.00  0.63           H  
ATOM   2508 2HE  LYS A 166     -13.076 -13.255 -27.802  1.00  0.63           H  
ATOM   2509 1HZ  LYS A 166     -13.044 -15.124 -26.303  1.00  0.63           H  
ATOM   2510 2HZ  LYS A 166     -13.618 -15.597 -27.776  1.00  0.63           H  
ATOM   2511 3HZ  LYS A 166     -12.080 -15.991 -27.324  1.00  0.63           H  
ATOM   2512  N   PHE A 167      -9.019 -13.373 -33.857  1.00  0.63           N  
ATOM   2513  CA  PHE A 167      -8.789 -13.310 -35.287  1.00  0.63           C  
ATOM   2514  C   PHE A 167      -7.280 -13.309 -35.488  1.00  0.63           C  
ATOM   2515  O   PHE A 167      -6.668 -12.241 -35.499  1.00  0.63           O  
ATOM   2516  CB  PHE A 167      -9.321 -12.010 -35.847  1.00  0.63           C  
ATOM   2517  CG  PHE A 167     -10.734 -11.723 -35.502  1.00  0.63           C  
ATOM   2518  CD1 PHE A 167     -10.985 -10.877 -34.442  1.00  0.63           C  
ATOM   2519  CD2 PHE A 167     -11.793 -12.274 -36.162  1.00  0.63           C  
ATOM   2520  CE1 PHE A 167     -12.258 -10.579 -34.053  1.00  0.63           C  
ATOM   2521  CE2 PHE A 167     -13.096 -11.978 -35.775  1.00  0.63           C  
ATOM   2522  CZ  PHE A 167     -13.320 -11.124 -34.715  1.00  0.63           C  
ATOM   2523  H   PHE A 167      -8.510 -12.720 -33.287  1.00  0.63           H  
ATOM   2524  HA  PHE A 167      -9.219 -14.173 -35.783  1.00  0.63           H  
ATOM   2525 1HB  PHE A 167      -8.710 -11.194 -35.484  1.00  0.63           H  
ATOM   2526 2HB  PHE A 167      -9.233 -12.038 -36.927  1.00  0.63           H  
ATOM   2527  HD1 PHE A 167     -10.142 -10.445 -33.909  1.00  0.63           H  
ATOM   2528  HD2 PHE A 167     -11.606 -12.945 -36.996  1.00  0.63           H  
ATOM   2529  HE1 PHE A 167     -12.421  -9.910 -33.218  1.00  0.63           H  
ATOM   2530  HE2 PHE A 167     -13.942 -12.418 -36.309  1.00  0.63           H  
ATOM   2531  HZ  PHE A 167     -14.335 -10.885 -34.403  1.00  0.63           H  
ATOM   2532  N   GLY A 168      -6.671 -14.472 -35.640  1.00  0.62           N  
ATOM   2533  CA  GLY A 168      -5.214 -14.506 -35.646  1.00  0.62           C  
ATOM   2534  C   GLY A 168      -4.664 -13.559 -36.693  1.00  0.62           C  
ATOM   2535  O   GLY A 168      -5.284 -13.349 -37.738  1.00  0.62           O  
ATOM   2536  H   GLY A 168      -7.207 -15.327 -35.669  1.00  0.62           H  
ATOM   2537 1HA  GLY A 168      -4.840 -14.228 -34.659  1.00  0.62           H  
ATOM   2538 2HA  GLY A 168      -4.873 -15.519 -35.846  1.00  0.62           H  
ATOM   2539  N   ILE A 169      -3.508 -12.977 -36.398  1.00  0.62           N  
ATOM   2540  CA  ILE A 169      -2.881 -11.999 -37.279  1.00  0.62           C  
ATOM   2541  C   ILE A 169      -1.803 -12.614 -38.165  1.00  0.62           C  
ATOM   2542  O   ILE A 169      -0.966 -13.404 -37.704  1.00  0.62           O  
ATOM   2543  CB  ILE A 169      -2.310 -10.813 -36.455  1.00  0.62           C  
ATOM   2544  CG1 ILE A 169      -3.459 -10.087 -35.732  1.00  0.62           C  
ATOM   2545  CG2 ILE A 169      -1.552  -9.835 -37.349  1.00  0.62           C  
ATOM   2546  CD1 ILE A 169      -3.007  -9.061 -34.689  1.00  0.62           C  
ATOM   2547  H   ILE A 169      -3.062 -13.202 -35.516  1.00  0.62           H  
ATOM   2548  HA  ILE A 169      -3.650 -11.591 -37.935  1.00  0.62           H  
ATOM   2549  HB  ILE A 169      -1.639 -11.199 -35.691  1.00  0.62           H  
ATOM   2550 1HG1 ILE A 169      -4.063  -9.574 -36.477  1.00  0.62           H  
ATOM   2551 2HG1 ILE A 169      -4.081 -10.830 -35.235  1.00  0.62           H  
ATOM   2552 1HG2 ILE A 169      -1.165  -9.017 -36.747  1.00  0.62           H  
ATOM   2553 2HG2 ILE A 169      -0.724 -10.345 -37.826  1.00  0.62           H  
ATOM   2554 3HG2 ILE A 169      -2.226  -9.435 -38.114  1.00  0.62           H  
ATOM   2555 1HD1 ILE A 169      -3.865  -8.595 -34.231  1.00  0.62           H  
ATOM   2556 2HD1 ILE A 169      -2.431  -9.550 -33.924  1.00  0.62           H  
ATOM   2557 3HD1 ILE A 169      -2.400  -8.299 -35.166  1.00  0.62           H  
ATOM   2558  N   VAL A 170      -1.865 -12.272 -39.449  1.00  0.62           N  
ATOM   2559  CA  VAL A 170      -0.885 -12.678 -40.449  1.00  0.62           C  
ATOM   2560  C   VAL A 170       0.236 -11.646 -40.488  1.00  0.62           C  
ATOM   2561  O   VAL A 170       1.421 -11.983 -40.461  1.00  0.62           O  
ATOM   2562  CB  VAL A 170      -1.543 -12.761 -41.835  1.00  0.62           C  
ATOM   2563  CG1 VAL A 170      -0.518 -13.064 -42.898  1.00  0.62           C  
ATOM   2564  CG2 VAL A 170      -2.594 -13.782 -41.802  1.00  0.62           C  
ATOM   2565  H   VAL A 170      -2.616 -11.655 -39.748  1.00  0.62           H  
ATOM   2566  HA  VAL A 170      -0.474 -13.650 -40.177  1.00  0.62           H  
ATOM   2567  HB  VAL A 170      -1.986 -11.796 -42.075  1.00  0.62           H  
ATOM   2568 1HG1 VAL A 170      -1.005 -13.100 -43.869  1.00  0.62           H  
ATOM   2569 2HG1 VAL A 170       0.241 -12.277 -42.902  1.00  0.62           H  
ATOM   2570 3HG1 VAL A 170      -0.047 -14.023 -42.689  1.00  0.62           H  
ATOM   2571 1HG2 VAL A 170      -3.098 -13.833 -42.769  1.00  0.62           H  
ATOM   2572 2HG2 VAL A 170      -2.163 -14.751 -41.560  1.00  0.62           H  
ATOM   2573 3HG2 VAL A 170      -3.288 -13.495 -41.040  1.00  0.62           H  
ATOM   2574  N   GLU A 171      -0.170 -10.382 -40.578  1.00  0.62           N  
ATOM   2575  CA  GLU A 171       0.755  -9.247 -40.620  1.00  0.62           C  
ATOM   2576  C   GLU A 171       0.056  -7.956 -40.213  1.00  0.62           C  
ATOM   2577  O   GLU A 171      -1.170  -7.851 -40.292  1.00  0.62           O  
ATOM   2578  CB  GLU A 171       1.405  -9.114 -42.009  1.00  0.62           C  
ATOM   2579  CG  GLU A 171       0.449  -8.864 -43.155  1.00  0.62           C  
ATOM   2580  CD  GLU A 171       1.116  -8.815 -44.526  1.00  0.62           C  
ATOM   2581  OE1 GLU A 171       2.301  -9.029 -44.607  1.00  0.62           O  
ATOM   2582  OE2 GLU A 171       0.422  -8.563 -45.491  1.00  0.62           O  
ATOM   2583  H   GLU A 171      -1.176 -10.216 -40.599  1.00  0.62           H  
ATOM   2584  HA  GLU A 171       1.555  -9.426 -39.906  1.00  0.62           H  
ATOM   2585 1HB  GLU A 171       2.120  -8.291 -41.989  1.00  0.62           H  
ATOM   2586 2HB  GLU A 171       1.964 -10.021 -42.237  1.00  0.62           H  
ATOM   2587 1HG  GLU A 171      -0.240  -9.688 -43.153  1.00  0.62           H  
ATOM   2588 2HG  GLU A 171      -0.108  -7.946 -42.975  1.00  0.62           H  
ATOM   2589  N   GLY A 172       0.819  -6.936 -39.842  1.00  0.63           N  
ATOM   2590  CA  GLY A 172       0.161  -5.657 -39.570  1.00  0.63           C  
ATOM   2591  C   GLY A 172       1.099  -4.493 -39.279  1.00  0.63           C  
ATOM   2592  O   GLY A 172       2.325  -4.646 -39.227  1.00  0.63           O  
ATOM   2593  H   GLY A 172       1.829  -7.055 -39.736  1.00  0.63           H  
ATOM   2594 1HA  GLY A 172      -0.469  -5.395 -40.420  1.00  0.63           H  
ATOM   2595 2HA  GLY A 172      -0.513  -5.782 -38.723  1.00  0.63           H  
ATOM   2596  N   LEU A 173       0.491  -3.319 -39.141  1.00  0.64           N  
ATOM   2597  CA  LEU A 173       1.223  -2.078 -38.935  1.00  0.64           C  
ATOM   2598  C   LEU A 173       0.517  -1.116 -37.987  1.00  0.64           C  
ATOM   2599  O   LEU A 173      -0.695  -0.883 -38.101  1.00  0.64           O  
ATOM   2600  CB  LEU A 173       1.441  -1.396 -40.303  1.00  0.64           C  
ATOM   2601  CG  LEU A 173       2.302  -0.116 -40.303  1.00  0.64           C  
ATOM   2602  CD1 LEU A 173       3.028   0.006 -41.633  1.00  0.64           C  
ATOM   2603  CD2 LEU A 173       1.430   1.109 -40.093  1.00  0.64           C  
ATOM   2604  H   LEU A 173      -0.530  -3.314 -39.180  1.00  0.64           H  
ATOM   2605  HA  LEU A 173       2.190  -2.325 -38.510  1.00  0.64           H  
ATOM   2606 1HB  LEU A 173       1.924  -2.112 -40.965  1.00  0.64           H  
ATOM   2607 2HB  LEU A 173       0.472  -1.142 -40.723  1.00  0.64           H  
ATOM   2608  HG  LEU A 173       3.028  -0.184 -39.515  1.00  0.64           H  
ATOM   2609 1HD1 LEU A 173       3.646   0.905 -41.626  1.00  0.64           H  
ATOM   2610 2HD1 LEU A 173       3.657  -0.862 -41.793  1.00  0.64           H  
ATOM   2611 3HD1 LEU A 173       2.297   0.073 -42.437  1.00  0.64           H  
ATOM   2612 1HD2 LEU A 173       2.062   1.998 -40.091  1.00  0.64           H  
ATOM   2613 2HD2 LEU A 173       0.702   1.181 -40.899  1.00  0.64           H  
ATOM   2614 3HD2 LEU A 173       0.908   1.047 -39.154  1.00  0.64           H  
ATOM   2615  N   MET A 174       1.279  -0.552 -37.052  1.00  0.65           N  
ATOM   2616  CA  MET A 174       0.766   0.447 -36.123  1.00  0.65           C  
ATOM   2617  C   MET A 174       1.324   1.847 -36.376  1.00  0.65           C  
ATOM   2618  O   MET A 174       2.543   2.032 -36.396  1.00  0.65           O  
ATOM   2619  CB  MET A 174       1.110  -0.026 -34.722  1.00  0.65           C  
ATOM   2620  CG  MET A 174       0.372  -1.242 -34.334  1.00  0.65           C  
ATOM   2621  SD  MET A 174       1.002  -2.071 -32.858  1.00  0.65           S  
ATOM   2622  CE  MET A 174      -0.109  -3.435 -32.550  1.00  0.65           C  
ATOM   2623  H   MET A 174       2.257  -0.833 -36.988  1.00  0.65           H  
ATOM   2624  HA  MET A 174      -0.314   0.499 -36.230  1.00  0.65           H  
ATOM   2625 1HB  MET A 174       2.179  -0.240 -34.658  1.00  0.65           H  
ATOM   2626 2HB  MET A 174       0.880   0.763 -34.006  1.00  0.65           H  
ATOM   2627 1HG  MET A 174      -0.626  -0.896 -34.117  1.00  0.65           H  
ATOM   2628 2HG  MET A 174       0.317  -1.929 -35.156  1.00  0.65           H  
ATOM   2629 1HE  MET A 174       0.221  -3.964 -31.691  1.00  0.65           H  
ATOM   2630 2HE  MET A 174      -1.104  -3.075 -32.366  1.00  0.65           H  
ATOM   2631 3HE  MET A 174      -0.117  -4.107 -33.401  1.00  0.65           H  
ATOM   2632  N   THR A 175       0.433   2.825 -36.513  1.00  0.66           N  
ATOM   2633  CA  THR A 175       0.833   4.218 -36.667  1.00  0.66           C  
ATOM   2634  C   THR A 175       0.261   5.052 -35.545  1.00  0.66           C  
ATOM   2635  O   THR A 175      -0.950   5.071 -35.327  1.00  0.66           O  
ATOM   2636  CB  THR A 175       0.387   4.842 -38.005  1.00  0.66           C  
ATOM   2637  OG1 THR A 175       0.986   4.138 -39.095  1.00  0.66           O  
ATOM   2638  CG2 THR A 175       0.780   6.350 -38.057  1.00  0.66           C  
ATOM   2639  H   THR A 175      -0.560   2.591 -36.502  1.00  0.66           H  
ATOM   2640  HA  THR A 175       1.913   4.276 -36.617  1.00  0.66           H  
ATOM   2641  HB  THR A 175      -0.695   4.761 -38.097  1.00  0.66           H  
ATOM   2642  HG1 THR A 175       0.919   4.669 -39.892  1.00  0.66           H  
ATOM   2643 1HG2 THR A 175       0.456   6.779 -39.002  1.00  0.66           H  
ATOM   2644 2HG2 THR A 175       0.297   6.884 -37.239  1.00  0.66           H  
ATOM   2645 3HG2 THR A 175       1.842   6.463 -37.961  1.00  0.66           H  
ATOM   2646  N   THR A 176       1.120   5.767 -34.848  1.00  0.68           N  
ATOM   2647  CA  THR A 176       0.615   6.583 -33.761  1.00  0.68           C  
ATOM   2648  C   THR A 176       0.810   8.050 -34.015  1.00  0.68           C  
ATOM   2649  O   THR A 176       1.899   8.480 -34.387  1.00  0.68           O  
ATOM   2650  CB  THR A 176       1.259   6.194 -32.436  1.00  0.68           C  
ATOM   2651  OG1 THR A 176       0.951   4.827 -32.165  1.00  0.68           O  
ATOM   2652  CG2 THR A 176       0.718   7.102 -31.292  1.00  0.68           C  
ATOM   2653  H   THR A 176       2.118   5.707 -35.070  1.00  0.68           H  
ATOM   2654  HA  THR A 176      -0.453   6.420 -33.663  1.00  0.68           H  
ATOM   2655  HB  THR A 176       2.339   6.302 -32.504  1.00  0.68           H  
ATOM   2656  HG1 THR A 176       1.172   4.631 -31.267  1.00  0.68           H  
ATOM   2657 1HG2 THR A 176       1.170   6.808 -30.349  1.00  0.68           H  
ATOM   2658 2HG2 THR A 176       0.960   8.133 -31.491  1.00  0.68           H  
ATOM   2659 3HG2 THR A 176      -0.349   7.024 -31.214  1.00  0.68           H  
ATOM   2660  N   VAL A 177      -0.252   8.806 -33.790  1.00  0.71           N  
ATOM   2661  CA  VAL A 177      -0.202  10.238 -33.913  1.00  0.71           C  
ATOM   2662  C   VAL A 177      -0.165  10.767 -32.490  1.00  0.71           C  
ATOM   2663  O   VAL A 177      -1.079  10.515 -31.697  1.00  0.71           O  
ATOM   2664  CB  VAL A 177      -1.406  10.773 -34.671  1.00  0.71           C  
ATOM   2665  CG1 VAL A 177      -1.300  12.248 -34.760  1.00  0.71           C  
ATOM   2666  CG2 VAL A 177      -1.467  10.131 -36.050  1.00  0.71           C  
ATOM   2667  H   VAL A 177      -1.121   8.367 -33.492  1.00  0.71           H  
ATOM   2668  HA  VAL A 177       0.695  10.517 -34.444  1.00  0.71           H  
ATOM   2669  HB  VAL A 177      -2.282  10.546 -34.132  1.00  0.71           H  
ATOM   2670 1HG1 VAL A 177      -2.161  12.651 -35.289  1.00  0.71           H  
ATOM   2671 2HG1 VAL A 177      -1.258  12.664 -33.758  1.00  0.71           H  
ATOM   2672 3HG1 VAL A 177      -0.386  12.490 -35.299  1.00  0.71           H  
ATOM   2673 1HG2 VAL A 177      -2.332  10.511 -36.590  1.00  0.71           H  
ATOM   2674 2HG2 VAL A 177      -0.567  10.367 -36.601  1.00  0.71           H  
ATOM   2675 3HG2 VAL A 177      -1.552   9.047 -35.944  1.00  0.71           H  
ATOM   2676  N   HIS A 178       0.902  11.473 -32.154  1.00  0.76           N  
ATOM   2677  CA  HIS A 178       1.151  11.872 -30.785  1.00  0.76           C  
ATOM   2678  C   HIS A 178       0.948  13.326 -30.489  1.00  0.76           C  
ATOM   2679  O   HIS A 178       1.308  14.213 -31.265  1.00  0.76           O  
ATOM   2680  CB  HIS A 178       2.613  11.629 -30.400  1.00  0.76           C  
ATOM   2681  CG  HIS A 178       3.086  10.265 -30.451  1.00  0.76           C  
ATOM   2682  ND1 HIS A 178       3.291   9.494 -29.331  1.00  0.76           N  
ATOM   2683  CD2 HIS A 178       3.416   9.515 -31.494  1.00  0.76           C  
ATOM   2684  CE1 HIS A 178       3.742   8.314 -29.699  1.00  0.76           C  
ATOM   2685  NE2 HIS A 178       3.824   8.299 -31.008  1.00  0.76           N  
ATOM   2686  H   HIS A 178       1.576  11.689 -32.873  1.00  0.76           H  
ATOM   2687  HA  HIS A 178       0.510  11.302 -30.128  1.00  0.76           H  
ATOM   2688 1HB  HIS A 178       3.226  12.212 -31.052  1.00  0.76           H  
ATOM   2689 2HB  HIS A 178       2.780  12.005 -29.389  1.00  0.76           H  
ATOM   2690  HD2 HIS A 178       3.359   9.832 -32.536  1.00  0.76           H  
ATOM   2691  HE1 HIS A 178       3.999   7.494 -29.036  1.00  0.76           H  
ATOM   2692  HE2 HIS A 178       4.133   7.523 -31.575  1.00  0.76           H  
ATOM   2693  N   SER A 179       0.495  13.562 -29.288  1.00  0.83           N  
ATOM   2694  CA  SER A 179       0.411  14.908 -28.768  1.00  0.83           C  
ATOM   2695  C   SER A 179       1.804  15.441 -28.601  1.00  0.83           C  
ATOM   2696  O   SER A 179       2.758  14.669 -28.633  1.00  0.83           O  
ATOM   2697  CB  SER A 179      -0.187  14.901 -27.416  1.00  0.83           C  
ATOM   2698  OG  SER A 179       0.682  14.295 -26.493  1.00  0.83           O  
ATOM   2699  H   SER A 179       0.163  12.773 -28.731  1.00  0.83           H  
ATOM   2700  HA  SER A 179      -0.151  15.545 -29.456  1.00  0.83           H  
ATOM   2701 1HB  SER A 179      -0.357  15.919 -27.120  1.00  0.83           H  
ATOM   2702 2HB  SER A 179      -1.124  14.393 -27.432  1.00  0.83           H  
ATOM   2703  HG  SER A 179       1.477  14.852 -26.485  1.00  0.83           H  
ATOM   2704  N   LEU A 180       1.939  16.732 -28.368  1.00  0.91           N  
ATOM   2705  CA  LEU A 180       3.279  17.259 -28.135  1.00  0.91           C  
ATOM   2706  C   LEU A 180       3.948  16.505 -26.989  1.00  0.91           C  
ATOM   2707  O   LEU A 180       3.387  16.429 -25.887  1.00  0.91           O  
ATOM   2708  CB  LEU A 180       3.194  18.725 -27.731  1.00  0.91           C  
ATOM   2709  CG  LEU A 180       4.514  19.419 -27.467  1.00  0.91           C  
ATOM   2710  CD1 LEU A 180       5.238  19.563 -28.740  1.00  0.91           C  
ATOM   2711  CD2 LEU A 180       4.244  20.740 -26.802  1.00  0.91           C  
ATOM   2712  H   LEU A 180       1.105  17.326 -28.379  1.00  0.91           H  
ATOM   2713  HA  LEU A 180       3.873  17.141 -29.042  1.00  0.91           H  
ATOM   2714 1HB  LEU A 180       2.684  19.270 -28.530  1.00  0.91           H  
ATOM   2715 2HB  LEU A 180       2.591  18.800 -26.828  1.00  0.91           H  
ATOM   2716  HG  LEU A 180       5.134  18.806 -26.805  1.00  0.91           H  
ATOM   2717 1HD1 LEU A 180       6.195  20.061 -28.567  1.00  0.91           H  
ATOM   2718 2HD1 LEU A 180       5.408  18.581 -29.178  1.00  0.91           H  
ATOM   2719 3HD1 LEU A 180       4.623  20.160 -29.402  1.00  0.91           H  
ATOM   2720 1HD2 LEU A 180       5.189  21.248 -26.604  1.00  0.91           H  
ATOM   2721 2HD2 LEU A 180       3.626  21.350 -27.452  1.00  0.91           H  
ATOM   2722 3HD2 LEU A 180       3.719  20.569 -25.862  1.00  0.91           H  
ATOM   2723  N   THR A 181       5.152  15.983 -27.233  1.00  0.99           N  
ATOM   2724  CA  THR A 181       5.861  15.211 -26.232  1.00  0.99           C  
ATOM   2725  C   THR A 181       6.994  15.982 -25.568  1.00  0.99           C  
ATOM   2726  O   THR A 181       7.373  17.082 -25.990  1.00  0.99           O  
ATOM   2727  CB  THR A 181       6.412  13.906 -26.857  1.00  0.99           C  
ATOM   2728  OG1 THR A 181       7.356  14.222 -27.873  1.00  0.99           O  
ATOM   2729  CG2 THR A 181       5.301  13.088 -27.488  1.00  0.99           C  
ATOM   2730  H   THR A 181       5.576  16.073 -28.156  1.00  0.99           H  
ATOM   2731  HA  THR A 181       5.152  14.931 -25.454  1.00  0.99           H  
ATOM   2732  HB  THR A 181       6.898  13.318 -26.083  1.00  0.99           H  
ATOM   2733  HG1 THR A 181       6.939  14.842 -28.508  1.00  0.99           H  
ATOM   2734 1HG2 THR A 181       5.715  12.176 -27.918  1.00  0.99           H  
ATOM   2735 2HG2 THR A 181       4.554  12.829 -26.739  1.00  0.99           H  
ATOM   2736 3HG2 THR A 181       4.848  13.669 -28.270  1.00  0.99           H  
ATOM   2737  N   ALA A 182       7.523  15.403 -24.497  1.00  1.05           N  
ATOM   2738  CA  ALA A 182       8.638  16.012 -23.805  1.00  1.05           C  
ATOM   2739  C   ALA A 182       9.800  16.107 -24.763  1.00  1.05           C  
ATOM   2740  O   ALA A 182       9.985  15.233 -25.605  1.00  1.05           O  
ATOM   2741  CB  ALA A 182       9.023  15.220 -22.572  1.00  1.05           C  
ATOM   2742  H   ALA A 182       7.160  14.517 -24.177  1.00  1.05           H  
ATOM   2743  HA  ALA A 182       8.354  17.022 -23.509  1.00  1.05           H  
ATOM   2744 1HB  ALA A 182       9.863  15.709 -22.076  1.00  1.05           H  
ATOM   2745 2HB  ALA A 182       8.174  15.172 -21.890  1.00  1.05           H  
ATOM   2746 3HB  ALA A 182       9.314  14.213 -22.865  1.00  1.05           H  
ATOM   2747  N   ASN A 183      10.588  17.157 -24.602  1.00  1.09           N  
ATOM   2748  CA  ASN A 183      11.770  17.463 -25.406  1.00  1.09           C  
ATOM   2749  C   ASN A 183      11.464  17.935 -26.834  1.00  1.09           C  
ATOM   2750  O   ASN A 183      12.391  18.202 -27.601  1.00  1.09           O  
ATOM   2751  CB  ASN A 183      12.705  16.265 -25.466  1.00  1.09           C  
ATOM   2752  CG  ASN A 183      13.117  15.791 -24.094  1.00  1.09           C  
ATOM   2753  OD1 ASN A 183      13.381  16.598 -23.195  1.00  1.09           O  
ATOM   2754  ND2 ASN A 183      13.165  14.495 -23.916  1.00  1.09           N  
ATOM   2755  H   ASN A 183      10.344  17.814 -23.875  1.00  1.09           H  
ATOM   2756  HA  ASN A 183      12.301  18.280 -24.916  1.00  1.09           H  
ATOM   2757 1HB  ASN A 183      12.283  15.444 -26.033  1.00  1.09           H  
ATOM   2758 2HB  ASN A 183      13.608  16.565 -25.995  1.00  1.09           H  
ATOM   2759 1HD2 ASN A 183      13.428  14.121 -23.027  1.00  1.09           H  
ATOM   2760 2HD2 ASN A 183      12.936  13.880 -24.672  1.00  1.09           H  
ATOM   2761  N   GLN A 184      10.186  18.132 -27.171  1.00  1.09           N  
ATOM   2762  CA  GLN A 184       9.878  18.770 -28.442  1.00  1.09           C  
ATOM   2763  C   GLN A 184       9.686  20.244 -28.206  1.00  1.09           C  
ATOM   2764  O   GLN A 184       9.099  20.645 -27.198  1.00  1.09           O  
ATOM   2765  CB  GLN A 184       8.613  18.237 -29.100  1.00  1.09           C  
ATOM   2766  CG  GLN A 184       8.655  16.854 -29.593  1.00  1.09           C  
ATOM   2767  CD  GLN A 184       7.373  16.573 -30.323  1.00  1.09           C  
ATOM   2768  OE1 GLN A 184       6.429  15.957 -29.791  1.00  1.09           O  
ATOM   2769  NE2 GLN A 184       7.313  17.063 -31.562  1.00  1.09           N  
ATOM   2770  H   GLN A 184       9.418  17.848 -26.558  1.00  1.09           H  
ATOM   2771  HA  GLN A 184      10.717  18.641 -29.128  1.00  1.09           H  
ATOM   2772 1HB  GLN A 184       7.815  18.269 -28.363  1.00  1.09           H  
ATOM   2773 2HB  GLN A 184       8.327  18.896 -29.924  1.00  1.09           H  
ATOM   2774 1HG  GLN A 184       9.493  16.732 -30.278  1.00  1.09           H  
ATOM   2775 2HG  GLN A 184       8.752  16.179 -28.740  1.00  1.09           H  
ATOM   2776 1HE2 GLN A 184       6.486  16.964 -32.117  1.00  1.09           H  
ATOM   2777 2HE2 GLN A 184       8.097  17.577 -31.937  1.00  1.09           H  
ATOM   2778  N   LEU A 185      10.129  21.051 -29.149  1.00  1.07           N  
ATOM   2779  CA  LEU A 185       9.915  22.479 -29.040  1.00  1.07           C  
ATOM   2780  C   LEU A 185       8.736  22.947 -29.883  1.00  1.07           C  
ATOM   2781  O   LEU A 185       8.388  22.329 -30.892  1.00  1.07           O  
ATOM   2782  CB  LEU A 185      11.198  23.222 -29.411  1.00  1.07           C  
ATOM   2783  CG  LEU A 185      12.422  22.867 -28.526  1.00  1.07           C  
ATOM   2784  CD1 LEU A 185      13.658  23.632 -28.997  1.00  1.07           C  
ATOM   2785  CD2 LEU A 185      12.096  23.198 -27.080  1.00  1.07           C  
ATOM   2786  H   LEU A 185      10.657  20.676 -29.945  1.00  1.07           H  
ATOM   2787  HA  LEU A 185       9.692  22.712 -28.000  1.00  1.07           H  
ATOM   2788 1HB  LEU A 185      11.461  22.978 -30.445  1.00  1.07           H  
ATOM   2789 2HB  LEU A 185      11.031  24.286 -29.346  1.00  1.07           H  
ATOM   2790  HG  LEU A 185      12.636  21.798 -28.621  1.00  1.07           H  
ATOM   2791 1HD1 LEU A 185      14.512  23.367 -28.378  1.00  1.07           H  
ATOM   2792 2HD1 LEU A 185      13.879  23.382 -30.030  1.00  1.07           H  
ATOM   2793 3HD1 LEU A 185      13.476  24.701 -28.918  1.00  1.07           H  
ATOM   2794 1HD2 LEU A 185      12.947  22.939 -26.451  1.00  1.07           H  
ATOM   2795 2HD2 LEU A 185      11.887  24.265 -26.992  1.00  1.07           H  
ATOM   2796 3HD2 LEU A 185      11.222  22.627 -26.764  1.00  1.07           H  
ATOM   2797  N   THR A 186       8.113  24.036 -29.433  1.00  1.05           N  
ATOM   2798  CA  THR A 186       7.013  24.699 -30.129  1.00  1.05           C  
ATOM   2799  C   THR A 186       7.398  26.132 -30.474  1.00  1.05           C  
ATOM   2800  O   THR A 186       6.557  26.978 -30.770  1.00  1.05           O  
ATOM   2801  CB  THR A 186       5.728  24.677 -29.298  1.00  1.05           C  
ATOM   2802  OG1 THR A 186       5.961  25.310 -28.036  1.00  1.05           O  
ATOM   2803  CG2 THR A 186       5.285  23.256 -29.088  1.00  1.05           C  
ATOM   2804  H   THR A 186       8.437  24.443 -28.565  1.00  1.05           H  
ATOM   2805  HA  THR A 186       6.816  24.166 -31.054  1.00  1.05           H  
ATOM   2806  HB  THR A 186       4.948  25.221 -29.828  1.00  1.05           H  
ATOM   2807  HG1 THR A 186       6.210  26.228 -28.182  1.00  1.05           H  
ATOM   2808 1HG2 THR A 186       4.370  23.260 -28.508  1.00  1.05           H  
ATOM   2809 2HG2 THR A 186       5.105  22.779 -30.043  1.00  1.05           H  
ATOM   2810 3HG2 THR A 186       6.056  22.706 -28.553  1.00  1.05           H  
ATOM   2811  N   VAL A 187       8.688  26.388 -30.383  1.00  1.04           N  
ATOM   2812  CA  VAL A 187       9.310  27.672 -30.651  1.00  1.04           C  
ATOM   2813  C   VAL A 187      10.480  27.471 -31.599  1.00  1.04           C  
ATOM   2814  O   VAL A 187      11.447  28.235 -31.578  1.00  1.04           O  
ATOM   2815  CB  VAL A 187       9.832  28.272 -29.340  1.00  1.04           C  
ATOM   2816  CG1 VAL A 187       8.676  28.608 -28.397  1.00  1.04           C  
ATOM   2817  CG2 VAL A 187      10.772  27.248 -28.683  1.00  1.04           C  
ATOM   2818  H   VAL A 187       9.301  25.626 -30.129  1.00  1.04           H  
ATOM   2819  HA  VAL A 187       8.581  28.340 -31.111  1.00  1.04           H  
ATOM   2820  HB  VAL A 187      10.372  29.195 -29.556  1.00  1.04           H  
ATOM   2821 1HG1 VAL A 187       9.073  29.037 -27.477  1.00  1.04           H  
ATOM   2822 2HG1 VAL A 187       8.015  29.331 -28.878  1.00  1.04           H  
ATOM   2823 3HG1 VAL A 187       8.117  27.710 -28.160  1.00  1.04           H  
ATOM   2824 1HG2 VAL A 187      11.168  27.654 -27.754  1.00  1.04           H  
ATOM   2825 2HG2 VAL A 187      10.221  26.337 -28.472  1.00  1.04           H  
ATOM   2826 3HG2 VAL A 187      11.598  27.023 -29.361  1.00  1.04           H  
ATOM   2827  N   ASP A 188      10.406  26.407 -32.391  1.00  1.10           N  
ATOM   2828  CA  ASP A 188      11.532  25.973 -33.205  1.00  1.10           C  
ATOM   2829  C   ASP A 188      12.709  25.896 -32.233  1.00  1.10           C  
ATOM   2830  O   ASP A 188      12.538  25.352 -31.150  1.00  1.10           O  
ATOM   2831  CB  ASP A 188      11.826  26.911 -34.394  1.00  1.10           C  
ATOM   2832  CG  ASP A 188      10.696  27.016 -35.475  1.00  1.10           C  
ATOM   2833  OD1 ASP A 188      10.055  26.019 -35.814  1.00  1.10           O  
ATOM   2834  OD2 ASP A 188      10.476  28.109 -35.935  1.00  1.10           O  
ATOM   2835  H   ASP A 188       9.558  25.866 -32.387  1.00  1.10           H  
ATOM   2836  HA  ASP A 188      11.325  24.981 -33.587  1.00  1.10           H  
ATOM   2837 1HB  ASP A 188      12.052  27.911 -34.028  1.00  1.10           H  
ATOM   2838 2HB  ASP A 188      12.718  26.542 -34.904  1.00  1.10           H  
ATOM   2839  N   GLY A 189      13.854  26.494 -32.539  1.00  1.23           N  
ATOM   2840  CA  GLY A 189      14.956  26.451 -31.584  1.00  1.23           C  
ATOM   2841  C   GLY A 189      15.855  25.226 -31.774  1.00  1.23           C  
ATOM   2842  O   GLY A 189      15.668  24.457 -32.711  1.00  1.23           O  
ATOM   2843  H   GLY A 189      13.968  26.959 -33.426  1.00  1.23           H  
ATOM   2844 1HA  GLY A 189      15.543  27.362 -31.690  1.00  1.23           H  
ATOM   2845 2HA  GLY A 189      14.531  26.456 -30.584  1.00  1.23           H  
ATOM   2846  N   PRO A 190      16.882  25.065 -30.931  1.00  1.45           N  
ATOM   2847  CA  PRO A 190      17.898  24.028 -30.995  1.00  1.45           C  
ATOM   2848  C   PRO A 190      17.417  22.646 -30.566  1.00  1.45           C  
ATOM   2849  O   PRO A 190      16.519  22.510 -29.743  1.00  1.45           O  
ATOM   2850  CB  PRO A 190      18.955  24.565 -30.021  1.00  1.45           C  
ATOM   2851  CG  PRO A 190      18.169  25.374 -29.011  1.00  1.45           C  
ATOM   2852  CD  PRO A 190      17.036  25.998 -29.797  1.00  1.45           C  
ATOM   2853  HA  PRO A 190      18.299  23.989 -32.017  1.00  1.45           H  
ATOM   2854 1HB  PRO A 190      19.506  23.743 -29.564  1.00  1.45           H  
ATOM   2855 2HB  PRO A 190      19.690  25.173 -30.569  1.00  1.45           H  
ATOM   2856 1HG  PRO A 190      17.808  24.716 -28.203  1.00  1.45           H  
ATOM   2857 2HG  PRO A 190      18.822  26.124 -28.538  1.00  1.45           H  
ATOM   2858 1HD  PRO A 190      16.141  26.006 -29.163  1.00  1.45           H  
ATOM   2859 2HD  PRO A 190      17.318  27.002 -30.145  1.00  1.45           H  
ATOM   2860  N   SER A 191      18.121  21.625 -31.050  1.00  1.74           N  
ATOM   2861  CA  SER A 191      17.931  20.228 -30.640  1.00  1.74           C  
ATOM   2862  C   SER A 191      18.838  19.883 -29.447  1.00  1.74           C  
ATOM   2863  O   SER A 191      18.896  18.739 -28.977  1.00  1.74           O  
ATOM   2864  CB  SER A 191      18.200  19.316 -31.811  1.00  1.74           C  
ATOM   2865  OG  SER A 191      19.535  19.423 -32.230  1.00  1.74           O  
ATOM   2866  H   SER A 191      18.832  21.818 -31.744  1.00  1.74           H  
ATOM   2867  HA  SER A 191      16.892  20.097 -30.331  1.00  1.74           H  
ATOM   2868 1HB  SER A 191      17.983  18.283 -31.531  1.00  1.74           H  
ATOM   2869 2HB  SER A 191      17.532  19.581 -32.628  1.00  1.74           H  
ATOM   2870  HG  SER A 191      20.081  19.215 -31.457  1.00  1.74           H  
ATOM   2871  N   LYS A 192      19.546  20.904 -28.982  1.00  2.04           N  
ATOM   2872  CA  LYS A 192      20.470  20.855 -27.862  1.00  2.04           C  
ATOM   2873  C   LYS A 192      21.516  19.760 -28.024  1.00  2.04           C  
ATOM   2874  O   LYS A 192      22.257  19.756 -29.004  1.00  2.04           O  
ATOM   2875  CB  LYS A 192      19.679  20.688 -26.563  1.00  2.04           C  
ATOM   2876  CG  LYS A 192      18.688  21.816 -26.306  1.00  2.04           C  
ATOM   2877  CD  LYS A 192      18.003  21.650 -24.962  1.00  2.04           C  
ATOM   2878  CE  LYS A 192      16.985  22.753 -24.716  1.00  2.04           C  
ATOM   2879  NZ  LYS A 192      16.297  22.584 -23.406  1.00  2.04           N  
ATOM   2880  H   LYS A 192      19.414  21.787 -29.443  1.00  2.04           H  
ATOM   2881  HA  LYS A 192      20.997  21.808 -27.816  1.00  2.04           H  
ATOM   2882 1HB  LYS A 192      19.121  19.750 -26.576  1.00  2.04           H  
ATOM   2883 2HB  LYS A 192      20.363  20.665 -25.715  1.00  2.04           H  
ATOM   2884 1HG  LYS A 192      19.213  22.771 -26.325  1.00  2.04           H  
ATOM   2885 2HG  LYS A 192      17.929  21.826 -27.094  1.00  2.04           H  
ATOM   2886 1HD  LYS A 192      17.496  20.684 -24.932  1.00  2.04           H  
ATOM   2887 2HD  LYS A 192      18.751  21.673 -24.169  1.00  2.04           H  
ATOM   2888 1HE  LYS A 192      17.493  23.717 -24.729  1.00  2.04           H  
ATOM   2889 2HE  LYS A 192      16.240  22.736 -25.514  1.00  2.04           H  
ATOM   2890 1HZ  LYS A 192      15.630  23.330 -23.275  1.00  2.04           H  
ATOM   2891 2HZ  LYS A 192      15.816  21.696 -23.389  1.00  2.04           H  
ATOM   2892 3HZ  LYS A 192      16.980  22.609 -22.661  1.00  2.04           H  
ATOM   2893  N   GLY A 193      21.592  18.842 -27.063  1.00  2.26           N  
ATOM   2894  CA  GLY A 193      22.593  17.782 -27.103  1.00  2.26           C  
ATOM   2895  C   GLY A 193      22.139  16.517 -27.829  1.00  2.26           C  
ATOM   2896  O   GLY A 193      22.858  15.514 -27.823  1.00  2.26           O  
ATOM   2897  H   GLY A 193      20.952  18.872 -26.286  1.00  2.26           H  
ATOM   2898 1HA  GLY A 193      23.492  18.164 -27.586  1.00  2.26           H  
ATOM   2899 2HA  GLY A 193      22.875  17.525 -26.084  1.00  2.26           H  
ATOM   2900  N   GLY A 194      20.938  16.528 -28.408  1.00  2.31           N  
ATOM   2901  CA  GLY A 194      20.448  15.335 -29.080  1.00  2.31           C  
ATOM   2902  C   GLY A 194      20.883  15.318 -30.537  1.00  2.31           C  
ATOM   2903  O   GLY A 194      21.590  16.215 -30.995  1.00  2.31           O  
ATOM   2904  H   GLY A 194      20.362  17.371 -28.412  1.00  2.31           H  
ATOM   2905 1HA  GLY A 194      20.820  14.445 -28.572  1.00  2.31           H  
ATOM   2906 2HA  GLY A 194      19.361  15.311 -29.021  1.00  2.31           H  
ATOM   2907  N   LYS A 195      20.436  14.301 -31.271  1.00  2.17           N  
ATOM   2908  CA  LYS A 195      20.776  14.167 -32.687  1.00  2.17           C  
ATOM   2909  C   LYS A 195      19.558  14.384 -33.577  1.00  2.17           C  
ATOM   2910  O   LYS A 195      19.666  14.749 -34.753  1.00  2.17           O  
ATOM   2911  CB  LYS A 195      21.381  12.790 -32.960  1.00  2.17           C  
ATOM   2912  CG  LYS A 195      22.666  12.490 -32.174  1.00  2.17           C  
ATOM   2913  CD  LYS A 195      23.796  13.449 -32.543  1.00  2.17           C  
ATOM   2914  CE  LYS A 195      25.093  13.090 -31.821  1.00  2.17           C  
ATOM   2915  NZ  LYS A 195      26.191  14.052 -32.135  1.00  2.17           N  
ATOM   2916  H   LYS A 195      19.873  13.593 -30.828  1.00  2.17           H  
ATOM   2917  HA  LYS A 195      21.514  14.928 -32.943  1.00  2.17           H  
ATOM   2918 1HB  LYS A 195      20.650  12.018 -32.722  1.00  2.17           H  
ATOM   2919 2HB  LYS A 195      21.613  12.703 -34.022  1.00  2.17           H  
ATOM   2920 1HG  LYS A 195      22.467  12.577 -31.105  1.00  2.17           H  
ATOM   2921 2HG  LYS A 195      22.987  11.470 -32.382  1.00  2.17           H  
ATOM   2922 1HD  LYS A 195      23.966  13.416 -33.620  1.00  2.17           H  
ATOM   2923 2HD  LYS A 195      23.511  14.468 -32.268  1.00  2.17           H  
ATOM   2924 1HE  LYS A 195      24.914  13.095 -30.747  1.00  2.17           H  
ATOM   2925 2HE  LYS A 195      25.403  12.090 -32.124  1.00  2.17           H  
ATOM   2926 1HZ  LYS A 195      27.029  13.783 -31.640  1.00  2.17           H  
ATOM   2927 2HZ  LYS A 195      26.371  14.048 -33.130  1.00  2.17           H  
ATOM   2928 3HZ  LYS A 195      25.910  14.981 -31.845  1.00  2.17           H  
ATOM   2929  N   ASP A 196      18.371  14.141 -33.034  1.00  1.91           N  
ATOM   2930  CA  ASP A 196      17.197  14.211 -33.878  1.00  1.91           C  
ATOM   2931  C   ASP A 196      16.713  15.629 -34.015  1.00  1.91           C  
ATOM   2932  O   ASP A 196      15.820  16.085 -33.295  1.00  1.91           O  
ATOM   2933  CB  ASP A 196      16.079  13.318 -33.352  1.00  1.91           C  
ATOM   2934  CG  ASP A 196      14.858  13.252 -34.293  1.00  1.91           C  
ATOM   2935  OD1 ASP A 196      14.687  14.112 -35.158  1.00  1.91           O  
ATOM   2936  OD2 ASP A 196      14.115  12.297 -34.173  1.00  1.91           O  
ATOM   2937  H   ASP A 196      18.290  13.885 -32.065  1.00  1.91           H  
ATOM   2938  HA  ASP A 196      17.468  13.852 -34.872  1.00  1.91           H  
ATOM   2939 1HB  ASP A 196      16.462  12.307 -33.204  1.00  1.91           H  
ATOM   2940 2HB  ASP A 196      15.749  13.689 -32.380  1.00  1.91           H  
ATOM   2941  N   TRP A 197      17.263  16.290 -35.022  1.00  1.63           N  
ATOM   2942  CA  TRP A 197      17.010  17.687 -35.349  1.00  1.63           C  
ATOM   2943  C   TRP A 197      15.532  18.055 -35.429  1.00  1.63           C  
ATOM   2944  O   TRP A 197      15.178  19.227 -35.286  1.00  1.63           O  
ATOM   2945  CB  TRP A 197      17.655  18.057 -36.692  1.00  1.63           C  
ATOM   2946  CG  TRP A 197      17.038  17.369 -37.899  1.00  1.63           C  
ATOM   2947  CD1 TRP A 197      17.443  16.201 -38.478  1.00  1.63           C  
ATOM   2948  CD2 TRP A 197      15.893  17.825 -38.677  1.00  1.63           C  
ATOM   2949  NE1 TRP A 197      16.639  15.902 -39.560  1.00  1.63           N  
ATOM   2950  CE2 TRP A 197      15.686  16.886 -39.691  1.00  1.63           C  
ATOM   2951  CE3 TRP A 197      15.042  18.941 -38.591  1.00  1.63           C  
ATOM   2952  CZ2 TRP A 197      14.660  17.022 -40.617  1.00  1.63           C  
ATOM   2953  CZ3 TRP A 197      14.013  19.074 -39.514  1.00  1.63           C  
ATOM   2954  CH2 TRP A 197      13.828  18.141 -40.502  1.00  1.63           C  
ATOM   2955  H   TRP A 197      17.995  15.783 -35.519  1.00  1.63           H  
ATOM   2956  HA  TRP A 197      17.469  18.294 -34.575  1.00  1.63           H  
ATOM   2957 1HB  TRP A 197      17.586  19.133 -36.841  1.00  1.63           H  
ATOM   2958 2HB  TRP A 197      18.714  17.800 -36.661  1.00  1.63           H  
ATOM   2959  HD1 TRP A 197      18.282  15.597 -38.135  1.00  1.63           H  
ATOM   2960  HE1 TRP A 197      16.734  15.093 -40.158  1.00  1.63           H  
ATOM   2961  HE3 TRP A 197      15.184  19.684 -37.807  1.00  1.63           H  
ATOM   2962  HZ2 TRP A 197      14.495  16.291 -41.409  1.00  1.63           H  
ATOM   2963  HZ3 TRP A 197      13.359  19.941 -39.434  1.00  1.63           H  
ATOM   2964  HH2 TRP A 197      13.011  18.276 -41.212  1.00  1.63           H  
ATOM   2965  N   ARG A 198      14.646  17.076 -35.655  1.00  1.40           N  
ATOM   2966  CA  ARG A 198      13.233  17.372 -35.810  1.00  1.40           C  
ATOM   2967  C   ARG A 198      12.638  17.908 -34.512  1.00  1.40           C  
ATOM   2968  O   ARG A 198      11.629  18.607 -34.523  1.00  1.40           O  
ATOM   2969  CB  ARG A 198      12.503  16.134 -36.274  1.00  1.40           C  
ATOM   2970  CG  ARG A 198      12.876  15.692 -37.669  1.00  1.40           C  
ATOM   2971  CD  ARG A 198      12.241  14.410 -38.062  1.00  1.40           C  
ATOM   2972  NE  ARG A 198      12.727  13.326 -37.236  1.00  1.40           N  
ATOM   2973  CZ  ARG A 198      12.476  12.010 -37.428  1.00  1.40           C  
ATOM   2974  NH1 ARG A 198      11.767  11.595 -38.463  1.00  1.40           N  
ATOM   2975  NH2 ARG A 198      12.957  11.136 -36.566  1.00  1.40           N  
ATOM   2976  H   ARG A 198      14.941  16.088 -35.684  1.00  1.40           H  
ATOM   2977  HA  ARG A 198      13.124  18.134 -36.578  1.00  1.40           H  
ATOM   2978 1HB  ARG A 198      12.683  15.315 -35.587  1.00  1.40           H  
ATOM   2979 2HB  ARG A 198      11.462  16.328 -36.271  1.00  1.40           H  
ATOM   2980 1HG  ARG A 198      12.582  16.455 -38.380  1.00  1.40           H  
ATOM   2981 2HG  ARG A 198      13.957  15.551 -37.703  1.00  1.40           H  
ATOM   2982 1HD  ARG A 198      11.158  14.471 -37.939  1.00  1.40           H  
ATOM   2983 2HD  ARG A 198      12.481  14.185 -39.099  1.00  1.40           H  
ATOM   2984  HE  ARG A 198      13.311  13.587 -36.415  1.00  1.40           H  
ATOM   2985 1HH1 ARG A 198      11.401  12.266 -39.119  1.00  1.40           H  
ATOM   2986 2HH1 ARG A 198      11.586  10.612 -38.589  1.00  1.40           H  
ATOM   2987 1HH2 ARG A 198      13.483  11.487 -35.742  1.00  1.40           H  
ATOM   2988 2HH2 ARG A 198      12.802  10.157 -36.693  1.00  1.40           H  
ATOM   2989  N   ALA A 199      13.304  17.635 -33.389  1.00  1.24           N  
ATOM   2990  CA  ALA A 199      12.889  18.119 -32.077  1.00  1.24           C  
ATOM   2991  C   ALA A 199      12.875  19.656 -32.047  1.00  1.24           C  
ATOM   2992  O   ALA A 199      12.115  20.274 -31.293  1.00  1.24           O  
ATOM   2993  CB  ALA A 199      13.819  17.567 -31.007  1.00  1.24           C  
ATOM   2994  H   ALA A 199      14.149  17.061 -33.447  1.00  1.24           H  
ATOM   2995  HA  ALA A 199      11.876  17.768 -31.886  1.00  1.24           H  
ATOM   2996 1HB  ALA A 199      13.493  17.911 -30.024  1.00  1.24           H  
ATOM   2997 2HB  ALA A 199      13.799  16.477 -31.039  1.00  1.24           H  
ATOM   2998 3HB  ALA A 199      14.836  17.915 -31.197  1.00  1.24           H  
ATOM   2999  N   GLY A 200      13.737  20.276 -32.873  1.00  1.14           N  
ATOM   3000  CA  GLY A 200      13.882  21.728 -32.947  1.00  1.14           C  
ATOM   3001  C   GLY A 200      12.934  22.357 -33.975  1.00  1.14           C  
ATOM   3002  O   GLY A 200      13.033  23.542 -34.288  1.00  1.14           O  
ATOM   3003  H   GLY A 200      14.306  19.729 -33.516  1.00  1.14           H  
ATOM   3004 1HA  GLY A 200      13.690  22.162 -31.968  1.00  1.14           H  
ATOM   3005 2HA  GLY A 200      14.913  21.976 -33.201  1.00  1.14           H  
ATOM   3006  N   ARG A 201      12.047  21.556 -34.558  1.00  1.08           N  
ATOM   3007  CA  ARG A 201      11.074  22.059 -35.517  1.00  1.08           C  
ATOM   3008  C   ARG A 201       9.782  22.323 -34.748  1.00  1.08           C  
ATOM   3009  O   ARG A 201       9.299  21.433 -34.051  1.00  1.08           O  
ATOM   3010  CB  ARG A 201      10.873  21.037 -36.625  1.00  1.08           C  
ATOM   3011  CG  ARG A 201       9.888  21.390 -37.693  1.00  1.08           C  
ATOM   3012  CD  ARG A 201       9.841  20.324 -38.736  1.00  1.08           C  
ATOM   3013  NE  ARG A 201       8.781  20.560 -39.690  1.00  1.08           N  
ATOM   3014  CZ  ARG A 201       8.302  19.653 -40.562  1.00  1.08           C  
ATOM   3015  NH1 ARG A 201       8.813  18.444 -40.606  1.00  1.08           N  
ATOM   3016  NH2 ARG A 201       7.305  19.987 -41.370  1.00  1.08           N  
ATOM   3017  H   ARG A 201      12.007  20.566 -34.319  1.00  1.08           H  
ATOM   3018  HA  ARG A 201      11.430  22.996 -35.949  1.00  1.08           H  
ATOM   3019 1HB  ARG A 201      11.829  20.837 -37.106  1.00  1.08           H  
ATOM   3020 2HB  ARG A 201      10.542  20.106 -36.189  1.00  1.08           H  
ATOM   3021 1HG  ARG A 201       8.898  21.489 -37.249  1.00  1.08           H  
ATOM   3022 2HG  ARG A 201      10.170  22.333 -38.161  1.00  1.08           H  
ATOM   3023 1HD  ARG A 201      10.785  20.312 -39.275  1.00  1.08           H  
ATOM   3024 2HD  ARG A 201       9.686  19.358 -38.271  1.00  1.08           H  
ATOM   3025  HE  ARG A 201       8.357  21.477 -39.696  1.00  1.08           H  
ATOM   3026 1HH1 ARG A 201       9.569  18.195 -39.987  1.00  1.08           H  
ATOM   3027 2HH1 ARG A 201       8.444  17.766 -41.257  1.00  1.08           H  
ATOM   3028 1HH2 ARG A 201       6.900  20.930 -41.315  1.00  1.08           H  
ATOM   3029 2HH2 ARG A 201       6.934  19.313 -42.024  1.00  1.08           H  
ATOM   3030  N   CYS A 202       9.224  23.534 -34.828  1.00  1.05           N  
ATOM   3031  CA  CYS A 202       8.035  23.824 -34.035  1.00  1.05           C  
ATOM   3032  C   CYS A 202       6.885  22.863 -34.222  1.00  1.05           C  
ATOM   3033  O   CYS A 202       6.145  22.927 -35.213  1.00  1.05           O  
ATOM   3034  CB  CYS A 202       7.506  25.207 -34.385  1.00  1.05           C  
ATOM   3035  SG  CYS A 202       6.015  25.662 -33.550  1.00  1.05           S  
ATOM   3036  H   CYS A 202       9.640  24.290 -35.385  1.00  1.05           H  
ATOM   3037  HA  CYS A 202       8.332  23.807 -32.988  1.00  1.05           H  
ATOM   3038 1HB  CYS A 202       8.254  25.949 -34.137  1.00  1.05           H  
ATOM   3039 2HB  CYS A 202       7.335  25.276 -35.458  1.00  1.05           H  
ATOM   3040  HG  CYS A 202       6.022  26.937 -33.941  1.00  1.05           H  
ATOM   3041  N   ALA A 203       6.619  22.103 -33.167  1.00  1.01           N  
ATOM   3042  CA  ALA A 203       5.567  21.100 -33.170  1.00  1.01           C  
ATOM   3043  C   ALA A 203       4.210  21.725 -32.948  1.00  1.01           C  
ATOM   3044  O   ALA A 203       3.190  21.059 -33.049  1.00  1.01           O  
ATOM   3045  CB  ALA A 203       5.858  20.068 -32.112  1.00  1.01           C  
ATOM   3046  H   ALA A 203       7.250  22.157 -32.365  1.00  1.01           H  
ATOM   3047  HA  ALA A 203       5.549  20.617 -34.147  1.00  1.01           H  
ATOM   3048 1HB  ALA A 203       5.088  19.298 -32.111  1.00  1.01           H  
ATOM   3049 2HB  ALA A 203       6.828  19.630 -32.324  1.00  1.01           H  
ATOM   3050 3HB  ALA A 203       5.896  20.568 -31.169  1.00  1.01           H  
ATOM   3051  N   GLY A 204       4.191  23.015 -32.647  1.00  0.98           N  
ATOM   3052  CA  GLY A 204       2.943  23.725 -32.467  1.00  0.98           C  
ATOM   3053  C   GLY A 204       2.339  24.090 -33.825  1.00  0.98           C  
ATOM   3054  O   GLY A 204       1.153  24.410 -33.908  1.00  0.98           O  
ATOM   3055  H   GLY A 204       5.065  23.512 -32.561  1.00  0.98           H  
ATOM   3056 1HA  GLY A 204       2.245  23.107 -31.903  1.00  0.98           H  
ATOM   3057 2HA  GLY A 204       3.118  24.631 -31.887  1.00  0.98           H  
ATOM   3058  N   ASN A 205       3.162  24.061 -34.890  1.00  0.94           N  
ATOM   3059  CA  ASN A 205       2.691  24.406 -36.228  1.00  0.94           C  
ATOM   3060  C   ASN A 205       2.785  23.225 -37.194  1.00  0.94           C  
ATOM   3061  O   ASN A 205       1.913  23.027 -38.044  1.00  0.94           O  
ATOM   3062  CB  ASN A 205       3.496  25.559 -36.818  1.00  0.94           C  
ATOM   3063  CG  ASN A 205       3.390  26.865 -36.048  1.00  0.94           C  
ATOM   3064  OD1 ASN A 205       2.323  27.229 -35.546  1.00  0.94           O  
ATOM   3065  ND2 ASN A 205       4.484  27.602 -35.984  1.00  0.94           N  
ATOM   3066  H   ASN A 205       4.131  23.771 -34.780  1.00  0.94           H  
ATOM   3067  HA  ASN A 205       1.641  24.691 -36.169  1.00  0.94           H  
ATOM   3068 1HB  ASN A 205       4.549  25.263 -36.865  1.00  0.94           H  
ATOM   3069 2HB  ASN A 205       3.168  25.732 -37.843  1.00  0.94           H  
ATOM   3070 1HD2 ASN A 205       4.467  28.483 -35.504  1.00  0.94           H  
ATOM   3071 2HD2 ASN A 205       5.327  27.294 -36.431  1.00  0.94           H  
ATOM   3072  N   ASN A 206       3.873  22.463 -37.076  1.00  0.91           N  
ATOM   3073  CA  ASN A 206       4.205  21.386 -37.994  1.00  0.91           C  
ATOM   3074  C   ASN A 206       3.723  20.014 -37.568  1.00  0.91           C  
ATOM   3075  O   ASN A 206       3.520  19.735 -36.388  1.00  0.91           O  
ATOM   3076  CB  ASN A 206       5.714  21.347 -38.182  1.00  0.91           C  
ATOM   3077  CG  ASN A 206       6.268  22.502 -38.986  1.00  0.91           C  
ATOM   3078  OD1 ASN A 206       6.159  22.547 -40.227  1.00  0.91           O  
ATOM   3079  ND2 ASN A 206       6.861  23.441 -38.303  1.00  0.91           N  
ATOM   3080  H   ASN A 206       4.545  22.656 -36.335  1.00  0.91           H  
ATOM   3081  HA  ASN A 206       3.736  21.604 -38.953  1.00  0.91           H  
ATOM   3082 1HB  ASN A 206       6.196  21.340 -37.209  1.00  0.91           H  
ATOM   3083 2HB  ASN A 206       5.982  20.413 -38.674  1.00  0.91           H  
ATOM   3084 1HD2 ASN A 206       7.252  24.238 -38.771  1.00  0.91           H  
ATOM   3085 2HD2 ASN A 206       6.912  23.368 -37.296  1.00  0.91           H  
ATOM   3086  N   ILE A 207       3.591  19.141 -38.553  1.00  0.89           N  
ATOM   3087  CA  ILE A 207       3.344  17.736 -38.296  1.00  0.89           C  
ATOM   3088  C   ILE A 207       4.665  17.044 -38.558  1.00  0.89           C  
ATOM   3089  O   ILE A 207       5.241  17.172 -39.643  1.00  0.89           O  
ATOM   3090  CB  ILE A 207       2.207  17.189 -39.144  1.00  0.89           C  
ATOM   3091  CG1 ILE A 207       0.918  17.954 -38.805  1.00  0.89           C  
ATOM   3092  CG2 ILE A 207       2.073  15.750 -38.900  1.00  0.89           C  
ATOM   3093  CD1 ILE A 207      -0.240  17.616 -39.698  1.00  0.89           C  
ATOM   3094  H   ILE A 207       3.716  19.450 -39.505  1.00  0.89           H  
ATOM   3095  HA  ILE A 207       3.084  17.597 -37.249  1.00  0.89           H  
ATOM   3096  HB  ILE A 207       2.419  17.356 -40.197  1.00  0.89           H  
ATOM   3097 1HG1 ILE A 207       0.645  17.746 -37.775  1.00  0.89           H  
ATOM   3098 2HG1 ILE A 207       1.113  19.023 -38.893  1.00  0.89           H  
ATOM   3099 1HG2 ILE A 207       1.263  15.343 -39.499  1.00  0.89           H  
ATOM   3100 2HG2 ILE A 207       3.007  15.262 -39.166  1.00  0.89           H  
ATOM   3101 3HG2 ILE A 207       1.870  15.596 -37.850  1.00  0.89           H  
ATOM   3102 1HD1 ILE A 207      -1.113  18.200 -39.402  1.00  0.89           H  
ATOM   3103 2HD1 ILE A 207       0.018  17.847 -40.732  1.00  0.89           H  
ATOM   3104 3HD1 ILE A 207      -0.469  16.555 -39.608  1.00  0.89           H  
ATOM   3105  N   ILE A 208       5.194  16.412 -37.523  1.00  0.88           N  
ATOM   3106  CA  ILE A 208       6.559  15.930 -37.574  1.00  0.88           C  
ATOM   3107  C   ILE A 208       6.707  14.414 -37.368  1.00  0.88           C  
ATOM   3108  O   ILE A 208       6.442  13.942 -36.268  1.00  0.88           O  
ATOM   3109  CB  ILE A 208       7.330  16.643 -36.463  1.00  0.88           C  
ATOM   3110  CG1 ILE A 208       7.225  18.173 -36.652  1.00  0.88           C  
ATOM   3111  CG2 ILE A 208       8.745  16.214 -36.495  1.00  0.88           C  
ATOM   3112  CD1 ILE A 208       7.761  18.960 -35.504  1.00  0.88           C  
ATOM   3113  H   ILE A 208       4.629  16.300 -36.681  1.00  0.88           H  
ATOM   3114  HA  ILE A 208       6.968  16.245 -38.523  1.00  0.88           H  
ATOM   3115  HB  ILE A 208       6.892  16.399 -35.504  1.00  0.88           H  
ATOM   3116 1HG1 ILE A 208       7.742  18.451 -37.554  1.00  0.88           H  
ATOM   3117 2HG1 ILE A 208       6.185  18.452 -36.750  1.00  0.88           H  
ATOM   3118 1HG2 ILE A 208       9.280  16.725 -35.694  1.00  0.88           H  
ATOM   3119 2HG2 ILE A 208       8.800  15.135 -36.357  1.00  0.88           H  
ATOM   3120 3HG2 ILE A 208       9.179  16.477 -37.457  1.00  0.88           H  
ATOM   3121 1HD1 ILE A 208       7.643  20.025 -35.693  1.00  0.88           H  
ATOM   3122 2HD1 ILE A 208       7.218  18.697 -34.603  1.00  0.88           H  
ATOM   3123 3HD1 ILE A 208       8.817  18.737 -35.361  1.00  0.88           H  
ATOM   3124  N   PRO A 209       7.200  13.639 -38.345  1.00  0.88           N  
ATOM   3125  CA  PRO A 209       7.327  12.188 -38.284  1.00  0.88           C  
ATOM   3126  C   PRO A 209       8.410  11.743 -37.306  1.00  0.88           C  
ATOM   3127  O   PRO A 209       9.360  12.483 -37.035  1.00  0.88           O  
ATOM   3128  CB  PRO A 209       7.673  11.818 -39.724  1.00  0.88           C  
ATOM   3129  CG  PRO A 209       8.361  13.049 -40.284  1.00  0.88           C  
ATOM   3130  CD  PRO A 209       7.686  14.233 -39.605  1.00  0.88           C  
ATOM   3131  HA  PRO A 209       6.364  11.747 -38.013  1.00  0.88           H  
ATOM   3132 1HB  PRO A 209       8.318  10.926 -39.728  1.00  0.88           H  
ATOM   3133 2HB  PRO A 209       6.757  11.550 -40.270  1.00  0.88           H  
ATOM   3134 1HG  PRO A 209       9.438  13.004 -40.074  1.00  0.88           H  
ATOM   3135 2HG  PRO A 209       8.255  13.072 -41.381  1.00  0.88           H  
ATOM   3136 1HD  PRO A 209       8.461  14.987 -39.417  1.00  0.88           H  
ATOM   3137 2HD  PRO A 209       6.845  14.621 -40.210  1.00  0.88           H  
ATOM   3138  N   ALA A 210       8.281  10.514 -36.812  1.00  0.88           N  
ATOM   3139  CA  ALA A 210       9.261   9.902 -35.916  1.00  0.88           C  
ATOM   3140  C   ALA A 210       9.142   8.381 -35.854  1.00  0.88           C  
ATOM   3141  O   ALA A 210       8.195   7.776 -36.368  1.00  0.88           O  
ATOM   3142  CB  ALA A 210       9.119  10.455 -34.519  1.00  0.88           C  
ATOM   3143  H   ALA A 210       7.446   9.987 -37.048  1.00  0.88           H  
ATOM   3144  HA  ALA A 210      10.252  10.141 -36.292  1.00  0.88           H  
ATOM   3145 1HB  ALA A 210       9.874  10.016 -33.867  1.00  0.88           H  
ATOM   3146 2HB  ALA A 210       9.259  11.510 -34.566  1.00  0.88           H  
ATOM   3147 3HB  ALA A 210       8.129  10.219 -34.137  1.00  0.88           H  
ATOM   3148  N   SER A 211      10.140   7.761 -35.240  1.00  0.88           N  
ATOM   3149  CA  SER A 211      10.090   6.336 -34.966  1.00  0.88           C  
ATOM   3150  C   SER A 211      10.025   6.175 -33.453  1.00  0.88           C  
ATOM   3151  O   SER A 211      10.652   6.953 -32.734  1.00  0.88           O  
ATOM   3152  CB  SER A 211      11.320   5.658 -35.530  1.00  0.88           C  
ATOM   3153  OG  SER A 211      11.363   5.788 -36.925  1.00  0.88           O  
ATOM   3154  H   SER A 211      10.923   8.297 -34.894  1.00  0.88           H  
ATOM   3155  HA  SER A 211       9.191   5.904 -35.409  1.00  0.88           H  
ATOM   3156 1HB  SER A 211      12.216   6.097 -35.091  1.00  0.88           H  
ATOM   3157 2HB  SER A 211      11.307   4.603 -35.260  1.00  0.88           H  
ATOM   3158  HG  SER A 211      12.088   5.230 -37.221  1.00  0.88           H  
ATOM   3159  N   THR A 212       9.274   5.182 -32.968  1.00  0.86           N  
ATOM   3160  CA  THR A 212       9.178   4.966 -31.518  1.00  0.86           C  
ATOM   3161  C   THR A 212       9.551   3.566 -31.055  1.00  0.86           C  
ATOM   3162  O   THR A 212       9.896   3.361 -29.893  1.00  0.86           O  
ATOM   3163  CB  THR A 212       7.742   5.205 -31.042  1.00  0.86           C  
ATOM   3164  OG1 THR A 212       6.867   4.236 -31.677  1.00  0.86           O  
ATOM   3165  CG2 THR A 212       7.312   6.607 -31.397  1.00  0.86           C  
ATOM   3166  H   THR A 212       8.765   4.597 -33.610  1.00  0.86           H  
ATOM   3167  HA  THR A 212       9.843   5.670 -31.018  1.00  0.86           H  
ATOM   3168  HB  THR A 212       7.688   5.075 -29.961  1.00  0.86           H  
ATOM   3169  HG1 THR A 212       5.949   4.506 -31.544  1.00  0.86           H  
ATOM   3170 1HG2 THR A 212       6.293   6.771 -31.060  1.00  0.86           H  
ATOM   3171 2HG2 THR A 212       7.975   7.325 -30.913  1.00  0.86           H  
ATOM   3172 3HG2 THR A 212       7.368   6.734 -32.464  1.00  0.86           H  
ATOM   3173  N   GLY A 213       9.426   2.589 -31.946  1.00  0.83           N  
ATOM   3174  CA  GLY A 213       9.649   1.205 -31.562  1.00  0.83           C  
ATOM   3175  C   GLY A 213       8.437   0.576 -30.861  1.00  0.83           C  
ATOM   3176  O   GLY A 213       8.519  -0.568 -30.410  1.00  0.83           O  
ATOM   3177  H   GLY A 213       9.158   2.809 -32.889  1.00  0.83           H  
ATOM   3178 1HA  GLY A 213       9.895   0.625 -32.451  1.00  0.83           H  
ATOM   3179 2HA  GLY A 213      10.516   1.151 -30.904  1.00  0.83           H  
ATOM   3180  N   ALA A 214       7.286   1.274 -30.816  1.00  0.79           N  
ATOM   3181  CA  ALA A 214       6.118   0.715 -30.120  1.00  0.79           C  
ATOM   3182  C   ALA A 214       5.735  -0.647 -30.679  1.00  0.79           C  
ATOM   3183  O   ALA A 214       5.315  -1.530 -29.941  1.00  0.79           O  
ATOM   3184  CB  ALA A 214       4.927   1.640 -30.231  1.00  0.79           C  
ATOM   3185  H   ALA A 214       7.235   2.219 -31.206  1.00  0.79           H  
ATOM   3186  HA  ALA A 214       6.377   0.596 -29.067  1.00  0.79           H  
ATOM   3187 1HB  ALA A 214       4.085   1.211 -29.683  1.00  0.79           H  
ATOM   3188 2HB  ALA A 214       5.184   2.610 -29.807  1.00  0.79           H  
ATOM   3189 3HB  ALA A 214       4.654   1.763 -31.278  1.00  0.79           H  
ATOM   3190  N   ALA A 215       5.880  -0.834 -31.982  1.00  0.74           N  
ATOM   3191  CA  ALA A 215       5.551  -2.111 -32.595  1.00  0.74           C  
ATOM   3192  C   ALA A 215       6.396  -3.244 -32.006  1.00  0.74           C  
ATOM   3193  O   ALA A 215       5.921  -4.373 -31.840  1.00  0.74           O  
ATOM   3194  CB  ALA A 215       5.779  -2.014 -34.080  1.00  0.74           C  
ATOM   3195  H   ALA A 215       6.228  -0.080 -32.554  1.00  0.74           H  
ATOM   3196  HA  ALA A 215       4.501  -2.332 -32.395  1.00  0.74           H  
ATOM   3197 1HB  ALA A 215       5.533  -2.943 -34.546  1.00  0.74           H  
ATOM   3198 2HB  ALA A 215       5.151  -1.222 -34.484  1.00  0.74           H  
ATOM   3199 3HB  ALA A 215       6.824  -1.788 -34.276  1.00  0.74           H  
ATOM   3200  N   LYS A 216       7.664  -2.943 -31.695  1.00  0.70           N  
ATOM   3201  CA  LYS A 216       8.571  -3.949 -31.177  1.00  0.70           C  
ATOM   3202  C   LYS A 216       8.175  -4.238 -29.747  1.00  0.70           C  
ATOM   3203  O   LYS A 216       8.167  -5.390 -29.309  1.00  0.70           O  
ATOM   3204  CB  LYS A 216      10.025  -3.461 -31.257  1.00  0.70           C  
ATOM   3205  CG  LYS A 216      10.570  -3.339 -32.674  1.00  0.70           C  
ATOM   3206  CD  LYS A 216      12.011  -2.833 -32.671  1.00  0.70           C  
ATOM   3207  CE  LYS A 216      12.563  -2.706 -34.087  1.00  0.70           C  
ATOM   3208  NZ  LYS A 216      13.959  -2.182 -34.094  1.00  0.70           N  
ATOM   3209  H   LYS A 216       7.994  -1.989 -31.767  1.00  0.70           H  
ATOM   3210  HA  LYS A 216       8.465  -4.864 -31.759  1.00  0.70           H  
ATOM   3211 1HB  LYS A 216      10.109  -2.487 -30.780  1.00  0.70           H  
ATOM   3212 2HB  LYS A 216      10.667  -4.147 -30.707  1.00  0.70           H  
ATOM   3213 1HG  LYS A 216      10.530  -4.311 -33.165  1.00  0.70           H  
ATOM   3214 2HG  LYS A 216       9.950  -2.640 -33.235  1.00  0.70           H  
ATOM   3215 1HD  LYS A 216      12.048  -1.856 -32.186  1.00  0.70           H  
ATOM   3216 2HD  LYS A 216      12.637  -3.524 -32.106  1.00  0.70           H  
ATOM   3217 1HE  LYS A 216      12.551  -3.685 -34.564  1.00  0.70           H  
ATOM   3218 2HE  LYS A 216      11.929  -2.027 -34.657  1.00  0.70           H  
ATOM   3219 1HZ  LYS A 216      14.287  -2.112 -35.046  1.00  0.70           H  
ATOM   3220 2HZ  LYS A 216      13.980  -1.269 -33.663  1.00  0.70           H  
ATOM   3221 3HZ  LYS A 216      14.557  -2.811 -33.577  1.00  0.70           H  
ATOM   3222  N   ALA A 217       7.826  -3.174 -29.026  1.00  0.67           N  
ATOM   3223  CA  ALA A 217       7.399  -3.288 -27.642  1.00  0.67           C  
ATOM   3224  C   ALA A 217       6.128  -4.129 -27.550  1.00  0.67           C  
ATOM   3225  O   ALA A 217       6.005  -4.987 -26.672  1.00  0.67           O  
ATOM   3226  CB  ALA A 217       7.190  -1.914 -27.073  1.00  0.67           C  
ATOM   3227  H   ALA A 217       7.867  -2.252 -29.464  1.00  0.67           H  
ATOM   3228  HA  ALA A 217       8.179  -3.794 -27.077  1.00  0.67           H  
ATOM   3229 1HB  ALA A 217       6.880  -1.969 -26.048  1.00  0.67           H  
ATOM   3230 2HB  ALA A 217       8.114  -1.346 -27.144  1.00  0.67           H  
ATOM   3231 3HB  ALA A 217       6.423  -1.425 -27.649  1.00  0.67           H  
ATOM   3232  N   VAL A 218       5.202  -3.953 -28.503  1.00  0.65           N  
ATOM   3233  CA  VAL A 218       4.005  -4.774 -28.474  1.00  0.65           C  
ATOM   3234  C   VAL A 218       4.406  -6.218 -28.648  1.00  0.65           C  
ATOM   3235  O   VAL A 218       3.901  -7.072 -27.929  1.00  0.65           O  
ATOM   3236  CB  VAL A 218       2.969  -4.410 -29.550  1.00  0.65           C  
ATOM   3237  CG1 VAL A 218       1.891  -5.502 -29.541  1.00  0.65           C  
ATOM   3238  CG2 VAL A 218       2.306  -3.038 -29.252  1.00  0.65           C  
ATOM   3239  H   VAL A 218       5.320  -3.226 -29.207  1.00  0.65           H  
ATOM   3240  HA  VAL A 218       3.530  -4.665 -27.500  1.00  0.65           H  
ATOM   3241  HB  VAL A 218       3.452  -4.383 -30.517  1.00  0.65           H  
ATOM   3242 1HG1 VAL A 218       1.147  -5.309 -30.281  1.00  0.65           H  
ATOM   3243 2HG1 VAL A 218       2.356  -6.467 -29.752  1.00  0.65           H  
ATOM   3244 3HG1 VAL A 218       1.427  -5.533 -28.562  1.00  0.65           H  
ATOM   3245 1HG2 VAL A 218       1.575  -2.816 -30.012  1.00  0.65           H  
ATOM   3246 2HG2 VAL A 218       1.811  -3.066 -28.286  1.00  0.65           H  
ATOM   3247 3HG2 VAL A 218       3.063  -2.260 -29.247  1.00  0.65           H  
ATOM   3248  N   GLY A 219       5.316  -6.498 -29.590  1.00  0.64           N  
ATOM   3249  CA  GLY A 219       5.797  -7.862 -29.793  1.00  0.64           C  
ATOM   3250  C   GLY A 219       6.456  -8.438 -28.527  1.00  0.64           C  
ATOM   3251  O   GLY A 219       6.291  -9.613 -28.214  1.00  0.64           O  
ATOM   3252  H   GLY A 219       5.680  -5.750 -30.184  1.00  0.64           H  
ATOM   3253 1HA  GLY A 219       4.970  -8.502 -30.103  1.00  0.64           H  
ATOM   3254 2HA  GLY A 219       6.521  -7.861 -30.608  1.00  0.64           H  
ATOM   3255  N   LYS A 220       7.166  -7.608 -27.752  1.00  0.63           N  
ATOM   3256  CA  LYS A 220       7.782  -8.105 -26.516  1.00  0.63           C  
ATOM   3257  C   LYS A 220       6.708  -8.563 -25.522  1.00  0.63           C  
ATOM   3258  O   LYS A 220       6.866  -9.576 -24.837  1.00  0.63           O  
ATOM   3259  CB  LYS A 220       8.672  -7.035 -25.862  1.00  0.63           C  
ATOM   3260  CG  LYS A 220       9.969  -6.722 -26.619  1.00  0.63           C  
ATOM   3261  CD  LYS A 220      10.819  -5.642 -25.916  1.00  0.63           C  
ATOM   3262  CE  LYS A 220      12.089  -5.341 -26.729  1.00  0.63           C  
ATOM   3263  NZ  LYS A 220      12.971  -4.310 -26.080  1.00  0.63           N  
ATOM   3264  H   LYS A 220       7.311  -6.647 -28.058  1.00  0.63           H  
ATOM   3265  HA  LYS A 220       8.400  -8.969 -26.762  1.00  0.63           H  
ATOM   3266 1HB  LYS A 220       8.111  -6.106 -25.772  1.00  0.63           H  
ATOM   3267 2HB  LYS A 220       8.933  -7.348 -24.852  1.00  0.63           H  
ATOM   3268 1HG  LYS A 220      10.559  -7.633 -26.710  1.00  0.63           H  
ATOM   3269 2HG  LYS A 220       9.721  -6.376 -27.617  1.00  0.63           H  
ATOM   3270 1HD  LYS A 220      10.232  -4.727 -25.819  1.00  0.63           H  
ATOM   3271 2HD  LYS A 220      11.101  -5.980 -24.919  1.00  0.63           H  
ATOM   3272 1HE  LYS A 220      12.656  -6.263 -26.852  1.00  0.63           H  
ATOM   3273 2HE  LYS A 220      11.789  -4.977 -27.714  1.00  0.63           H  
ATOM   3274 1HZ  LYS A 220      13.783  -4.150 -26.660  1.00  0.63           H  
ATOM   3275 2HZ  LYS A 220      12.471  -3.441 -25.968  1.00  0.63           H  
ATOM   3276 3HZ  LYS A 220      13.277  -4.634 -25.169  1.00  0.63           H  
ATOM   3277  N   VAL A 221       5.603  -7.819 -25.482  1.00  0.63           N  
ATOM   3278  CA  VAL A 221       4.457  -8.105 -24.619  1.00  0.63           C  
ATOM   3279  C   VAL A 221       3.638  -9.296 -25.149  1.00  0.63           C  
ATOM   3280  O   VAL A 221       3.163 -10.130 -24.370  1.00  0.63           O  
ATOM   3281  CB  VAL A 221       3.580  -6.851 -24.492  1.00  0.63           C  
ATOM   3282  CG1 VAL A 221       2.304  -7.156 -23.726  1.00  0.63           C  
ATOM   3283  CG2 VAL A 221       4.381  -5.761 -23.809  1.00  0.63           C  
ATOM   3284  H   VAL A 221       5.575  -6.980 -26.068  1.00  0.63           H  
ATOM   3285  HA  VAL A 221       4.833  -8.355 -23.628  1.00  0.63           H  
ATOM   3286  HB  VAL A 221       3.296  -6.525 -25.493  1.00  0.63           H  
ATOM   3287 1HG1 VAL A 221       1.687  -6.275 -23.673  1.00  0.63           H  
ATOM   3288 2HG1 VAL A 221       1.773  -7.935 -24.239  1.00  0.63           H  
ATOM   3289 3HG1 VAL A 221       2.549  -7.481 -22.733  1.00  0.63           H  
ATOM   3290 1HG2 VAL A 221       3.799  -4.857 -23.749  1.00  0.63           H  
ATOM   3291 2HG2 VAL A 221       4.663  -6.089 -22.808  1.00  0.63           H  
ATOM   3292 3HG2 VAL A 221       5.270  -5.571 -24.390  1.00  0.63           H  
ATOM   3293  N   ILE A 222       3.455  -9.349 -26.476  1.00  0.63           N  
ATOM   3294  CA  ILE A 222       2.708 -10.399 -27.166  1.00  0.63           C  
ATOM   3295  C   ILE A 222       3.576 -11.062 -28.255  1.00  0.63           C  
ATOM   3296  O   ILE A 222       3.380 -10.766 -29.437  1.00  0.63           O  
ATOM   3297  CB  ILE A 222       1.491  -9.797 -27.899  1.00  0.63           C  
ATOM   3298  CG1 ILE A 222       0.679  -8.965 -26.951  1.00  0.63           C  
ATOM   3299  CG2 ILE A 222       0.651 -10.920 -28.531  1.00  0.63           C  
ATOM   3300  CD1 ILE A 222      -0.413  -8.208 -27.605  1.00  0.63           C  
ATOM   3301  H   ILE A 222       3.862  -8.610 -27.037  1.00  0.63           H  
ATOM   3302  HA  ILE A 222       2.367 -11.135 -26.443  1.00  0.63           H  
ATOM   3303  HB  ILE A 222       1.850  -9.129 -28.683  1.00  0.63           H  
ATOM   3304 1HG1 ILE A 222       0.264  -9.607 -26.185  1.00  0.63           H  
ATOM   3305 2HG1 ILE A 222       1.330  -8.238 -26.486  1.00  0.63           H  
ATOM   3306 1HG2 ILE A 222      -0.196 -10.488 -29.066  1.00  0.63           H  
ATOM   3307 2HG2 ILE A 222       1.270 -11.480 -29.225  1.00  0.63           H  
ATOM   3308 3HG2 ILE A 222       0.286 -11.585 -27.750  1.00  0.63           H  
ATOM   3309 1HD1 ILE A 222      -0.926  -7.628 -26.853  1.00  0.63           H  
ATOM   3310 2HD1 ILE A 222      -0.005  -7.540 -28.356  1.00  0.63           H  
ATOM   3311 3HD1 ILE A 222      -1.101  -8.895 -28.077  1.00  0.63           H  
ATOM   3312  N   PRO A 223       4.429 -12.057 -27.912  1.00  0.64           N  
ATOM   3313  CA  PRO A 223       5.434 -12.693 -28.768  1.00  0.64           C  
ATOM   3314  C   PRO A 223       4.873 -13.301 -30.043  1.00  0.64           C  
ATOM   3315  O   PRO A 223       5.590 -13.481 -31.028  1.00  0.64           O  
ATOM   3316  CB  PRO A 223       5.998 -13.791 -27.863  1.00  0.64           C  
ATOM   3317  CG  PRO A 223       5.755 -13.294 -26.465  1.00  0.64           C  
ATOM   3318  CD  PRO A 223       4.436 -12.572 -26.532  1.00  0.64           C  
ATOM   3319  HA  PRO A 223       6.206 -11.952 -29.004  1.00  0.64           H  
ATOM   3320 1HB  PRO A 223       5.495 -14.746 -28.074  1.00  0.64           H  
ATOM   3321 2HB  PRO A 223       7.065 -13.935 -28.081  1.00  0.64           H  
ATOM   3322 1HG  PRO A 223       5.747 -14.128 -25.752  1.00  0.64           H  
ATOM   3323 2HG  PRO A 223       6.573 -12.617 -26.156  1.00  0.64           H  
ATOM   3324 1HD  PRO A 223       3.592 -13.250 -26.356  1.00  0.64           H  
ATOM   3325 2HD  PRO A 223       4.488 -11.776 -25.805  1.00  0.64           H  
ATOM   3326  N   ALA A 224       3.579 -13.595 -30.046  1.00  0.64           N  
ATOM   3327  CA  ALA A 224       2.899 -14.172 -31.196  1.00  0.64           C  
ATOM   3328  C   ALA A 224       2.987 -13.252 -32.414  1.00  0.64           C  
ATOM   3329  O   ALA A 224       2.815 -13.696 -33.553  1.00  0.64           O  
ATOM   3330  CB  ALA A 224       1.448 -14.435 -30.861  1.00  0.64           C  
ATOM   3331  H   ALA A 224       3.037 -13.414 -29.217  1.00  0.64           H  
ATOM   3332  HA  ALA A 224       3.392 -15.112 -31.445  1.00  0.64           H  
ATOM   3333 1HB  ALA A 224       0.952 -14.885 -31.720  1.00  0.64           H  
ATOM   3334 2HB  ALA A 224       1.385 -15.108 -30.008  1.00  0.64           H  
ATOM   3335 3HB  ALA A 224       0.968 -13.490 -30.618  1.00  0.64           H  
ATOM   3336  N   LEU A 225       3.202 -11.960 -32.158  1.00  0.65           N  
ATOM   3337  CA  LEU A 225       3.268 -10.950 -33.193  1.00  0.65           C  
ATOM   3338  C   LEU A 225       4.702 -10.626 -33.652  1.00  0.65           C  
ATOM   3339  O   LEU A 225       4.927  -9.735 -34.496  1.00  0.65           O  
ATOM   3340  CB  LEU A 225       2.553  -9.723 -32.657  1.00  0.65           C  
ATOM   3341  CG  LEU A 225       1.097 -10.006 -32.310  1.00  0.65           C  
ATOM   3342  CD1 LEU A 225       0.454  -8.768 -31.744  1.00  0.65           C  
ATOM   3343  CD2 LEU A 225       0.378 -10.522 -33.550  1.00  0.65           C  
ATOM   3344  H   LEU A 225       3.335 -11.659 -31.192  1.00  0.65           H  
ATOM   3345  HA  LEU A 225       2.717 -11.314 -34.050  1.00  0.65           H  
ATOM   3346 1HB  LEU A 225       3.060  -9.391 -31.748  1.00  0.65           H  
ATOM   3347 2HB  LEU A 225       2.592  -8.928 -33.398  1.00  0.65           H  
ATOM   3348  HG  LEU A 225       1.061 -10.774 -31.541  1.00  0.65           H  
ATOM   3349 1HD1 LEU A 225      -0.580  -8.998 -31.478  1.00  0.65           H  
ATOM   3350 2HD1 LEU A 225       0.996  -8.451 -30.854  1.00  0.65           H  
ATOM   3351 3HD1 LEU A 225       0.478  -7.974 -32.487  1.00  0.65           H  
ATOM   3352 1HD2 LEU A 225      -0.647 -10.751 -33.295  1.00  0.65           H  
ATOM   3353 2HD2 LEU A 225       0.401  -9.764 -34.335  1.00  0.65           H  
ATOM   3354 3HD2 LEU A 225       0.866 -11.428 -33.907  1.00  0.65           H  
ATOM   3355  N   ASN A 226       5.695 -11.315 -33.091  1.00  0.65           N  
ATOM   3356  CA  ASN A 226       7.060 -11.048 -33.512  1.00  0.65           C  
ATOM   3357  C   ASN A 226       7.227 -11.394 -34.986  1.00  0.65           C  
ATOM   3358  O   ASN A 226       6.844 -12.473 -35.435  1.00  0.65           O  
ATOM   3359  CB  ASN A 226       8.063 -11.797 -32.653  1.00  0.65           C  
ATOM   3360  CG  ASN A 226       8.199 -11.218 -31.272  1.00  0.65           C  
ATOM   3361  OD1 ASN A 226       7.966 -10.026 -31.069  1.00  0.65           O  
ATOM   3362  ND2 ASN A 226       8.588 -12.031 -30.328  1.00  0.65           N  
ATOM   3363  H   ASN A 226       5.517 -12.043 -32.397  1.00  0.65           H  
ATOM   3364  HA  ASN A 226       7.253  -9.980 -33.407  1.00  0.65           H  
ATOM   3365 1HB  ASN A 226       7.750 -12.840 -32.563  1.00  0.65           H  
ATOM   3366 2HB  ASN A 226       9.037 -11.788 -33.138  1.00  0.65           H  
ATOM   3367 1HD2 ASN A 226       8.699 -11.693 -29.392  1.00  0.65           H  
ATOM   3368 2HD2 ASN A 226       8.763 -12.991 -30.538  1.00  0.65           H  
ATOM   3369  N   GLY A 227       7.792 -10.467 -35.750  1.00  0.66           N  
ATOM   3370  CA  GLY A 227       8.026 -10.675 -37.179  1.00  0.66           C  
ATOM   3371  C   GLY A 227       6.795 -10.387 -38.048  1.00  0.66           C  
ATOM   3372  O   GLY A 227       6.868 -10.473 -39.274  1.00  0.66           O  
ATOM   3373  H   GLY A 227       8.075  -9.591 -35.330  1.00  0.66           H  
ATOM   3374 1HA  GLY A 227       8.850 -10.039 -37.500  1.00  0.66           H  
ATOM   3375 2HA  GLY A 227       8.345 -11.704 -37.339  1.00  0.66           H  
ATOM   3376  N   LYS A 228       5.674 -10.032 -37.419  1.00  0.67           N  
ATOM   3377  CA  LYS A 228       4.437  -9.754 -38.138  1.00  0.67           C  
ATOM   3378  C   LYS A 228       4.097  -8.276 -38.075  1.00  0.67           C  
ATOM   3379  O   LYS A 228       3.622  -7.675 -39.045  1.00  0.67           O  
ATOM   3380  CB  LYS A 228       3.298 -10.550 -37.508  1.00  0.67           C  
ATOM   3381  CG  LYS A 228       3.438 -12.025 -37.623  1.00  0.67           C  
ATOM   3382  CD  LYS A 228       2.263 -12.690 -36.998  1.00  0.67           C  
ATOM   3383  CE  LYS A 228       2.325 -14.179 -37.134  1.00  0.67           C  
ATOM   3384  NZ  LYS A 228       1.190 -14.798 -36.462  1.00  0.67           N  
ATOM   3385  H   LYS A 228       5.662  -9.980 -36.402  1.00  0.67           H  
ATOM   3386  HA  LYS A 228       4.555 -10.041 -39.183  1.00  0.67           H  
ATOM   3387 1HB  LYS A 228       3.228 -10.305 -36.450  1.00  0.67           H  
ATOM   3388 2HB  LYS A 228       2.355 -10.274 -37.963  1.00  0.67           H  
ATOM   3389 1HG  LYS A 228       3.496 -12.307 -38.675  1.00  0.67           H  
ATOM   3390 2HG  LYS A 228       4.349 -12.349 -37.114  1.00  0.67           H  
ATOM   3391 1HD  LYS A 228       2.214 -12.446 -35.948  1.00  0.67           H  
ATOM   3392 2HD  LYS A 228       1.354 -12.331 -37.478  1.00  0.67           H  
ATOM   3393 1HE  LYS A 228       2.295 -14.438 -38.191  1.00  0.67           H  
ATOM   3394 2HE  LYS A 228       3.250 -14.555 -36.698  1.00  0.67           H  
ATOM   3395 1HZ  LYS A 228       1.218 -15.797 -36.567  1.00  0.67           H  
ATOM   3396 2HZ  LYS A 228       1.219 -14.552 -35.475  1.00  0.67           H  
ATOM   3397 3HZ  LYS A 228       0.328 -14.411 -36.895  1.00  0.67           H  
ATOM   3398  N   LEU A 229       4.348  -7.702 -36.909  1.00  0.69           N  
ATOM   3399  CA  LEU A 229       3.997  -6.324 -36.606  1.00  0.69           C  
ATOM   3400  C   LEU A 229       5.109  -5.270 -36.736  1.00  0.69           C  
ATOM   3401  O   LEU A 229       6.179  -5.392 -36.133  1.00  0.69           O  
ATOM   3402  CB  LEU A 229       3.447  -6.301 -35.192  1.00  0.69           C  
ATOM   3403  CG  LEU A 229       3.138  -5.033 -34.674  1.00  0.69           C  
ATOM   3404  CD1 LEU A 229       1.987  -4.462 -35.467  1.00  0.69           C  
ATOM   3405  CD2 LEU A 229       2.874  -5.198 -33.181  1.00  0.69           C  
ATOM   3406  H   LEU A 229       4.732  -8.279 -36.162  1.00  0.69           H  
ATOM   3407  HA  LEU A 229       3.197  -6.038 -37.286  1.00  0.69           H  
ATOM   3408 1HB  LEU A 229       2.538  -6.898 -35.167  1.00  0.69           H  
ATOM   3409 2HB  LEU A 229       4.179  -6.768 -34.527  1.00  0.69           H  
ATOM   3410  HG  LEU A 229       3.966  -4.382 -34.809  1.00  0.69           H  
ATOM   3411 1HD1 LEU A 229       1.783  -3.510 -35.111  1.00  0.69           H  
ATOM   3412 2HD1 LEU A 229       2.261  -4.386 -36.511  1.00  0.69           H  
ATOM   3413 3HD1 LEU A 229       1.111  -5.096 -35.372  1.00  0.69           H  
ATOM   3414 1HD2 LEU A 229       2.673  -4.255 -32.745  1.00  0.69           H  
ATOM   3415 2HD2 LEU A 229       2.030  -5.869 -33.025  1.00  0.69           H  
ATOM   3416 3HD2 LEU A 229       3.763  -5.618 -32.706  1.00  0.69           H  
ATOM   3417  N   THR A 230       4.805  -4.200 -37.481  1.00  0.71           N  
ATOM   3418  CA  THR A 230       5.703  -3.054 -37.643  1.00  0.71           C  
ATOM   3419  C   THR A 230       4.969  -1.740 -37.331  1.00  0.71           C  
ATOM   3420  O   THR A 230       3.842  -1.767 -36.835  1.00  0.71           O  
ATOM   3421  CB  THR A 230       6.298  -3.002 -39.062  1.00  0.71           C  
ATOM   3422  OG1 THR A 230       7.339  -2.004 -39.096  1.00  0.71           O  
ATOM   3423  CG2 THR A 230       5.229  -2.674 -40.082  1.00  0.71           C  
ATOM   3424  H   THR A 230       3.916  -4.210 -37.986  1.00  0.71           H  
ATOM   3425  HA  THR A 230       6.526  -3.155 -36.936  1.00  0.71           H  
ATOM   3426  HB  THR A 230       6.733  -3.973 -39.301  1.00  0.71           H  
ATOM   3427  HG1 THR A 230       7.778  -2.029 -39.954  1.00  0.71           H  
ATOM   3428 1HG2 THR A 230       5.669  -2.647 -41.077  1.00  0.71           H  
ATOM   3429 2HG2 THR A 230       4.451  -3.438 -40.051  1.00  0.71           H  
ATOM   3430 3HG2 THR A 230       4.796  -1.718 -39.860  1.00  0.71           H  
ATOM   3431  N   GLY A 231       5.622  -0.598 -37.570  1.00  0.74           N  
ATOM   3432  CA  GLY A 231       4.992   0.687 -37.245  1.00  0.74           C  
ATOM   3433  C   GLY A 231       5.850   1.955 -37.374  1.00  0.74           C  
ATOM   3434  O   GLY A 231       7.037   1.910 -37.707  1.00  0.74           O  
ATOM   3435  H   GLY A 231       6.533  -0.668 -38.006  1.00  0.74           H  
ATOM   3436 1HA  GLY A 231       4.115   0.811 -37.871  1.00  0.74           H  
ATOM   3437 2HA  GLY A 231       4.616   0.631 -36.225  1.00  0.74           H  
ATOM   3438  N   MET A 232       5.197   3.092 -37.099  1.00  0.76           N  
ATOM   3439  CA  MET A 232       5.766   4.452 -37.178  1.00  0.76           C  
ATOM   3440  C   MET A 232       4.995   5.467 -36.325  1.00  0.76           C  
ATOM   3441  O   MET A 232       3.941   5.152 -35.762  1.00  0.76           O  
ATOM   3442  CB  MET A 232       5.749   4.969 -38.602  1.00  0.76           C  
ATOM   3443  CG  MET A 232       4.355   5.122 -39.132  1.00  0.76           C  
ATOM   3444  SD  MET A 232       4.279   5.891 -40.731  1.00  0.76           S  
ATOM   3445  CE  MET A 232       4.564   7.587 -40.203  1.00  0.76           C  
ATOM   3446  H   MET A 232       4.218   2.977 -36.829  1.00  0.76           H  
ATOM   3447  HA  MET A 232       6.793   4.424 -36.813  1.00  0.76           H  
ATOM   3448 1HB  MET A 232       6.245   5.939 -38.652  1.00  0.76           H  
ATOM   3449 2HB  MET A 232       6.295   4.283 -39.250  1.00  0.76           H  
ATOM   3450 1HG  MET A 232       3.860   4.148 -39.182  1.00  0.76           H  
ATOM   3451 2HG  MET A 232       3.820   5.736 -38.437  1.00  0.76           H  
ATOM   3452 1HE  MET A 232       4.556   8.249 -41.068  1.00  0.76           H  
ATOM   3453 2HE  MET A 232       3.779   7.876 -39.516  1.00  0.76           H  
ATOM   3454 3HE  MET A 232       5.529   7.661 -39.693  1.00  0.76           H  
ATOM   3455  N   ALA A 233       5.501   6.703 -36.254  1.00  0.80           N  
ATOM   3456  CA  ALA A 233       4.795   7.736 -35.515  1.00  0.80           C  
ATOM   3457  C   ALA A 233       4.838   9.115 -36.173  1.00  0.80           C  
ATOM   3458  O   ALA A 233       5.717   9.424 -36.983  1.00  0.80           O  
ATOM   3459  CB  ALA A 233       5.384   7.851 -34.137  1.00  0.80           C  
ATOM   3460  H   ALA A 233       6.402   6.940 -36.668  1.00  0.80           H  
ATOM   3461  HA  ALA A 233       3.754   7.441 -35.448  1.00  0.80           H  
ATOM   3462 1HB  ALA A 233       4.846   8.586 -33.605  1.00  0.80           H  
ATOM   3463 2HB  ALA A 233       5.306   6.891 -33.635  1.00  0.80           H  
ATOM   3464 3HB  ALA A 233       6.428   8.149 -34.214  1.00  0.80           H  
ATOM   3465  N   ILE A 234       3.826   9.917 -35.838  1.00  0.83           N  
ATOM   3466  CA  ILE A 234       3.676  11.304 -36.264  1.00  0.83           C  
ATOM   3467  C   ILE A 234       3.385  12.236 -35.087  1.00  0.83           C  
ATOM   3468  O   ILE A 234       2.463  11.976 -34.333  1.00  0.83           O  
ATOM   3469  CB  ILE A 234       2.506  11.406 -37.242  1.00  0.83           C  
ATOM   3470  CG1 ILE A 234       2.731  10.522 -38.457  1.00  0.83           C  
ATOM   3471  CG2 ILE A 234       2.316  12.806 -37.632  1.00  0.83           C  
ATOM   3472  CD1 ILE A 234       1.529  10.412 -39.345  1.00  0.83           C  
ATOM   3473  H   ILE A 234       3.116   9.531 -35.221  1.00  0.83           H  
ATOM   3474  HA  ILE A 234       4.592  11.633 -36.737  1.00  0.83           H  
ATOM   3475  HB  ILE A 234       1.610  11.051 -36.755  1.00  0.83           H  
ATOM   3476 1HG1 ILE A 234       3.570  10.916 -39.035  1.00  0.83           H  
ATOM   3477 2HG1 ILE A 234       2.972   9.525 -38.129  1.00  0.83           H  
ATOM   3478 1HG2 ILE A 234       1.471  12.881 -38.313  1.00  0.83           H  
ATOM   3479 2HG2 ILE A 234       2.122  13.410 -36.751  1.00  0.83           H  
ATOM   3480 3HG2 ILE A 234       3.224  13.155 -38.124  1.00  0.83           H  
ATOM   3481 1HD1 ILE A 234       1.757   9.758 -40.188  1.00  0.83           H  
ATOM   3482 2HD1 ILE A 234       0.696   9.993 -38.777  1.00  0.83           H  
ATOM   3483 3HD1 ILE A 234       1.257  11.399 -39.715  1.00  0.83           H  
ATOM   3484  N   ARG A 235       4.136  13.311 -34.913  1.00  0.88           N  
ATOM   3485  CA  ARG A 235       3.831  14.245 -33.828  1.00  0.88           C  
ATOM   3486  C   ARG A 235       3.005  15.426 -34.343  1.00  0.88           C  
ATOM   3487  O   ARG A 235       3.300  15.999 -35.396  1.00  0.88           O  
ATOM   3488  CB  ARG A 235       5.102  14.727 -33.160  1.00  0.88           C  
ATOM   3489  CG  ARG A 235       5.814  13.654 -32.332  1.00  0.88           C  
ATOM   3490  CD  ARG A 235       6.694  12.818 -33.155  1.00  0.88           C  
ATOM   3491  NE  ARG A 235       7.778  13.568 -33.729  1.00  0.88           N  
ATOM   3492  CZ  ARG A 235       8.941  13.831 -33.094  1.00  0.88           C  
ATOM   3493  NH1 ARG A 235       9.130  13.411 -31.859  1.00  0.88           N  
ATOM   3494  NH2 ARG A 235       9.891  14.487 -33.712  1.00  0.88           N  
ATOM   3495  H   ARG A 235       4.926  13.491 -35.519  1.00  0.88           H  
ATOM   3496  HA  ARG A 235       3.238  13.729 -33.073  1.00  0.88           H  
ATOM   3497 1HB  ARG A 235       5.799  15.088 -33.906  1.00  0.88           H  
ATOM   3498 2HB  ARG A 235       4.864  15.556 -32.492  1.00  0.88           H  
ATOM   3499 1HG  ARG A 235       6.414  14.114 -31.562  1.00  0.88           H  
ATOM   3500 2HG  ARG A 235       5.089  13.011 -31.874  1.00  0.88           H  
ATOM   3501 1HD  ARG A 235       7.117  12.026 -32.540  1.00  0.88           H  
ATOM   3502 2HD  ARG A 235       6.130  12.373 -33.971  1.00  0.88           H  
ATOM   3503  HE  ARG A 235       7.662  13.893 -34.701  1.00  0.88           H  
ATOM   3504 1HH1 ARG A 235       8.400  12.899 -31.381  1.00  0.88           H  
ATOM   3505 2HH1 ARG A 235      10.004  13.599 -31.388  1.00  0.88           H  
ATOM   3506 1HH2 ARG A 235       9.740  14.789 -34.662  1.00  0.88           H  
ATOM   3507 2HH2 ARG A 235      10.770  14.659 -33.248  1.00  0.88           H  
ATOM   3508  N   VAL A 236       1.978  15.803 -33.589  1.00  0.92           N  
ATOM   3509  CA  VAL A 236       1.091  16.907 -33.964  1.00  0.92           C  
ATOM   3510  C   VAL A 236       0.951  17.955 -32.832  1.00  0.92           C  
ATOM   3511  O   VAL A 236       1.343  17.683 -31.703  1.00  0.92           O  
ATOM   3512  CB  VAL A 236      -0.299  16.331 -34.354  1.00  0.92           C  
ATOM   3513  CG1 VAL A 236      -0.170  15.425 -35.549  1.00  0.92           C  
ATOM   3514  CG2 VAL A 236      -0.848  15.578 -33.200  1.00  0.92           C  
ATOM   3515  H   VAL A 236       1.784  15.279 -32.733  1.00  0.92           H  
ATOM   3516  HA  VAL A 236       1.524  17.365 -34.847  1.00  0.92           H  
ATOM   3517  HB  VAL A 236      -0.972  17.115 -34.605  1.00  0.92           H  
ATOM   3518 1HG1 VAL A 236      -1.145  15.027 -35.813  1.00  0.92           H  
ATOM   3519 2HG1 VAL A 236       0.220  15.989 -36.374  1.00  0.92           H  
ATOM   3520 3HG1 VAL A 236       0.501  14.610 -35.318  1.00  0.92           H  
ATOM   3521 1HG2 VAL A 236      -1.827  15.177 -33.448  1.00  0.92           H  
ATOM   3522 2HG2 VAL A 236      -0.183  14.771 -32.971  1.00  0.92           H  
ATOM   3523 3HG2 VAL A 236      -0.925  16.238 -32.354  1.00  0.92           H  
ATOM   3524  N   PRO A 237       0.434  19.174 -33.118  1.00  0.95           N  
ATOM   3525  CA  PRO A 237       0.107  20.260 -32.177  1.00  0.95           C  
ATOM   3526  C   PRO A 237      -0.894  19.934 -31.045  1.00  0.95           C  
ATOM   3527  O   PRO A 237      -1.013  20.699 -30.085  1.00  0.95           O  
ATOM   3528  CB  PRO A 237      -0.482  21.326 -33.101  1.00  0.95           C  
ATOM   3529  CG  PRO A 237       0.127  21.062 -34.458  1.00  0.95           C  
ATOM   3530  CD  PRO A 237       0.261  19.587 -34.555  1.00  0.95           C  
ATOM   3531  HA  PRO A 237       1.051  20.626 -31.740  1.00  0.95           H  
ATOM   3532 1HB  PRO A 237      -1.578  21.253 -33.102  1.00  0.95           H  
ATOM   3533 2HB  PRO A 237      -0.229  22.328 -32.724  1.00  0.95           H  
ATOM   3534 1HG  PRO A 237      -0.507  21.487 -35.249  1.00  0.95           H  
ATOM   3535 2HG  PRO A 237       1.103  21.564 -34.542  1.00  0.95           H  
ATOM   3536 1HD  PRO A 237      -0.638  19.187 -35.010  1.00  0.95           H  
ATOM   3537 2HD  PRO A 237       1.165  19.409 -35.151  1.00  0.95           H  
ATOM   3538  N   THR A 238      -1.659  18.855 -31.194  1.00  0.95           N  
ATOM   3539  CA  THR A 238      -2.676  18.426 -30.223  1.00  0.95           C  
ATOM   3540  C   THR A 238      -2.075  18.330 -28.789  1.00  0.95           C  
ATOM   3541  O   THR A 238      -0.895  17.967 -28.653  1.00  0.95           O  
ATOM   3542  CB  THR A 238      -3.272  17.049 -30.672  1.00  0.95           C  
ATOM   3543  OG1 THR A 238      -3.849  17.189 -31.984  1.00  0.95           O  
ATOM   3544  CG2 THR A 238      -4.346  16.492 -29.747  1.00  0.95           C  
ATOM   3545  H   THR A 238      -1.519  18.277 -32.009  1.00  0.95           H  
ATOM   3546  HA  THR A 238      -3.467  19.169 -30.252  1.00  0.95           H  
ATOM   3547  HB  THR A 238      -2.464  16.328 -30.705  1.00  0.95           H  
ATOM   3548  HG1 THR A 238      -3.991  16.317 -32.368  1.00  0.95           H  
ATOM   3549 1HG2 THR A 238      -4.682  15.531 -30.129  1.00  0.95           H  
ATOM   3550 2HG2 THR A 238      -3.943  16.354 -28.767  1.00  0.95           H  
ATOM   3551 3HG2 THR A 238      -5.190  17.162 -29.703  1.00  0.95           H  
ATOM   3552  N   PRO A 239      -2.795  18.795 -27.727  1.00  0.92           N  
ATOM   3553  CA  PRO A 239      -2.426  18.711 -26.318  1.00  0.92           C  
ATOM   3554  C   PRO A 239      -2.474  17.260 -25.901  1.00  0.92           C  
ATOM   3555  O   PRO A 239      -2.731  16.408 -26.737  1.00  0.92           O  
ATOM   3556  CB  PRO A 239      -3.449  19.604 -25.621  1.00  0.92           C  
ATOM   3557  CG  PRO A 239      -4.659  19.543 -26.507  1.00  0.92           C  
ATOM   3558  CD  PRO A 239      -4.094  19.499 -27.925  1.00  0.92           C  
ATOM   3559  HA  PRO A 239      -1.404  19.114 -26.195  1.00  0.92           H  
ATOM   3560 1HB  PRO A 239      -3.651  19.229 -24.606  1.00  0.92           H  
ATOM   3561 2HB  PRO A 239      -3.049  20.622 -25.512  1.00  0.92           H  
ATOM   3562 1HG  PRO A 239      -5.250  18.662 -26.268  1.00  0.92           H  
ATOM   3563 2HG  PRO A 239      -5.307  20.416 -26.330  1.00  0.92           H  
ATOM   3564 1HD  PRO A 239      -4.790  18.951 -28.528  1.00  0.92           H  
ATOM   3565 2HD  PRO A 239      -3.917  20.516 -28.312  1.00  0.92           H  
ATOM   3566  N   ASP A 240      -2.203  16.947 -24.642  1.00  0.87           N  
ATOM   3567  CA  ASP A 240      -1.966  15.554 -24.216  1.00  0.87           C  
ATOM   3568  C   ASP A 240      -3.021  14.465 -24.397  1.00  0.87           C  
ATOM   3569  O   ASP A 240      -3.518  13.890 -23.429  1.00  0.87           O  
ATOM   3570  CB  ASP A 240      -1.596  15.549 -22.766  1.00  0.87           C  
ATOM   3571  CG  ASP A 240      -1.192  14.235 -22.200  1.00  0.87           C  
ATOM   3572  OD1 ASP A 240      -1.433  13.165 -22.728  1.00  0.87           O  
ATOM   3573  OD2 ASP A 240      -0.580  14.321 -21.207  1.00  0.87           O  
ATOM   3574  H   ASP A 240      -2.070  17.686 -23.966  1.00  0.87           H  
ATOM   3575  HA  ASP A 240      -1.088  15.220 -24.766  1.00  0.87           H  
ATOM   3576 1HB  ASP A 240      -0.781  16.251 -22.596  1.00  0.87           H  
ATOM   3577 2HB  ASP A 240      -2.458  15.881 -22.194  1.00  0.87           H  
ATOM   3578  N   VAL A 241      -3.253  14.120 -25.643  1.00  0.80           N  
ATOM   3579  CA  VAL A 241      -3.995  12.959 -26.071  1.00  0.80           C  
ATOM   3580  C   VAL A 241      -3.455  12.500 -27.413  1.00  0.80           C  
ATOM   3581  O   VAL A 241      -3.138  13.319 -28.279  1.00  0.80           O  
ATOM   3582  CB  VAL A 241      -5.464  13.257 -26.169  1.00  0.80           C  
ATOM   3583  CG1 VAL A 241      -5.644  14.357 -27.170  1.00  0.80           C  
ATOM   3584  CG2 VAL A 241      -6.212  11.964 -26.558  1.00  0.80           C  
ATOM   3585  H   VAL A 241      -2.855  14.716 -26.349  1.00  0.80           H  
ATOM   3586  HA  VAL A 241      -3.847  12.161 -25.345  1.00  0.80           H  
ATOM   3587  HB  VAL A 241      -5.828  13.595 -25.218  1.00  0.80           H  
ATOM   3588 1HG1 VAL A 241      -6.647  14.605 -27.256  1.00  0.80           H  
ATOM   3589 2HG1 VAL A 241      -5.091  15.233 -26.842  1.00  0.80           H  
ATOM   3590 3HG1 VAL A 241      -5.261  14.026 -28.126  1.00  0.80           H  
ATOM   3591 1HG2 VAL A 241      -7.219  12.124 -26.619  1.00  0.80           H  
ATOM   3592 2HG2 VAL A 241      -5.884  11.592 -27.514  1.00  0.80           H  
ATOM   3593 3HG2 VAL A 241      -6.038  11.222 -25.803  1.00  0.80           H  
ATOM   3594  N   SER A 242      -3.395  11.197 -27.598  1.00  0.74           N  
ATOM   3595  CA  SER A 242      -2.874  10.637 -28.822  1.00  0.74           C  
ATOM   3596  C   SER A 242      -3.845   9.622 -29.422  1.00  0.74           C  
ATOM   3597  O   SER A 242      -4.736   9.102 -28.738  1.00  0.74           O  
ATOM   3598  CB  SER A 242      -1.544  10.019 -28.510  1.00  0.74           C  
ATOM   3599  OG  SER A 242      -0.618  10.986 -27.997  1.00  0.74           O  
ATOM   3600  H   SER A 242      -3.704  10.576 -26.849  1.00  0.74           H  
ATOM   3601  HA  SER A 242      -2.729  11.438 -29.548  1.00  0.74           H  
ATOM   3602 1HB  SER A 242      -1.712   9.298 -27.757  1.00  0.74           H  
ATOM   3603 2HB  SER A 242      -1.132   9.510 -29.380  1.00  0.74           H  
ATOM   3604  HG  SER A 242       0.209  10.505 -27.857  1.00  0.74           H  
ATOM   3605  N   VAL A 243      -3.686   9.363 -30.717  1.00  0.68           N  
ATOM   3606  CA  VAL A 243      -4.538   8.394 -31.405  1.00  0.68           C  
ATOM   3607  C   VAL A 243      -3.701   7.387 -32.155  1.00  0.68           C  
ATOM   3608  O   VAL A 243      -2.670   7.725 -32.742  1.00  0.68           O  
ATOM   3609  CB  VAL A 243      -5.521   9.105 -32.352  1.00  0.68           C  
ATOM   3610  CG1 VAL A 243      -4.791   9.886 -33.369  1.00  0.68           C  
ATOM   3611  CG2 VAL A 243      -6.413   8.084 -33.037  1.00  0.68           C  
ATOM   3612  H   VAL A 243      -2.921   9.820 -31.218  1.00  0.68           H  
ATOM   3613  HA  VAL A 243      -5.124   7.856 -30.662  1.00  0.68           H  
ATOM   3614  HB  VAL A 243      -6.118   9.791 -31.776  1.00  0.68           H  
ATOM   3615 1HG1 VAL A 243      -5.500  10.396 -34.020  1.00  0.68           H  
ATOM   3616 2HG1 VAL A 243      -4.164  10.622 -32.864  1.00  0.68           H  
ATOM   3617 3HG1 VAL A 243      -4.176   9.208 -33.960  1.00  0.68           H  
ATOM   3618 1HG2 VAL A 243      -7.113   8.598 -33.686  1.00  0.68           H  
ATOM   3619 2HG2 VAL A 243      -5.820   7.403 -33.639  1.00  0.68           H  
ATOM   3620 3HG2 VAL A 243      -6.958   7.519 -32.286  1.00  0.68           H  
ATOM   3621  N   VAL A 244      -4.133   6.141 -32.116  1.00  0.64           N  
ATOM   3622  CA  VAL A 244      -3.377   5.104 -32.753  1.00  0.64           C  
ATOM   3623  C   VAL A 244      -4.171   4.338 -33.786  1.00  0.64           C  
ATOM   3624  O   VAL A 244      -5.264   3.841 -33.498  1.00  0.64           O  
ATOM   3625  CB  VAL A 244      -2.940   4.086 -31.723  1.00  0.64           C  
ATOM   3626  CG1 VAL A 244      -2.150   3.144 -32.374  1.00  0.64           C  
ATOM   3627  CG2 VAL A 244      -2.256   4.692 -30.633  1.00  0.64           C  
ATOM   3628  H   VAL A 244      -4.986   5.919 -31.622  1.00  0.64           H  
ATOM   3629  HA  VAL A 244      -2.510   5.541 -33.239  1.00  0.64           H  
ATOM   3630  HB  VAL A 244      -3.815   3.569 -31.327  1.00  0.64           H  
ATOM   3631 1HG1 VAL A 244      -1.887   2.501 -31.646  1.00  0.64           H  
ATOM   3632 2HG1 VAL A 244      -2.692   2.639 -33.158  1.00  0.64           H  
ATOM   3633 3HG1 VAL A 244      -1.265   3.622 -32.791  1.00  0.64           H  
ATOM   3634 1HG2 VAL A 244      -1.961   3.931 -29.912  1.00  0.64           H  
ATOM   3635 2HG2 VAL A 244      -1.398   5.184 -30.999  1.00  0.64           H  
ATOM   3636 3HG2 VAL A 244      -2.941   5.389 -30.174  1.00  0.64           H  
ATOM   3637  N   ASP A 245      -3.603   4.204 -34.975  1.00  0.62           N  
ATOM   3638  CA  ASP A 245      -4.237   3.418 -36.004  1.00  0.62           C  
ATOM   3639  C   ASP A 245      -3.549   2.059 -36.160  1.00  0.62           C  
ATOM   3640  O   ASP A 245      -2.352   1.982 -36.456  1.00  0.62           O  
ATOM   3641  CB  ASP A 245      -4.203   4.102 -37.355  1.00  0.62           C  
ATOM   3642  CG  ASP A 245      -5.032   5.407 -37.481  1.00  0.62           C  
ATOM   3643  OD1 ASP A 245      -5.794   5.693 -36.611  1.00  0.62           O  
ATOM   3644  OD2 ASP A 245      -4.947   6.049 -38.530  1.00  0.62           O  
ATOM   3645  H   ASP A 245      -2.697   4.630 -35.151  1.00  0.62           H  
ATOM   3646  HA  ASP A 245      -5.276   3.242 -35.727  1.00  0.62           H  
ATOM   3647 1HB  ASP A 245      -3.165   4.343 -37.592  1.00  0.62           H  
ATOM   3648 2HB  ASP A 245      -4.529   3.386 -38.082  1.00  0.62           H  
ATOM   3649  N   LEU A 246      -4.295   0.991 -35.934  1.00  0.61           N  
ATOM   3650  CA  LEU A 246      -3.786  -0.366 -36.089  1.00  0.61           C  
ATOM   3651  C   LEU A 246      -4.366  -1.043 -37.300  1.00  0.61           C  
ATOM   3652  O   LEU A 246      -5.584  -1.152 -37.428  1.00  0.61           O  
ATOM   3653  CB  LEU A 246      -4.101  -1.225 -34.856  1.00  0.61           C  
ATOM   3654  CG  LEU A 246      -3.825  -2.748 -35.011  1.00  0.61           C  
ATOM   3655  CD1 LEU A 246      -2.403  -2.994 -35.233  1.00  0.61           C  
ATOM   3656  CD2 LEU A 246      -4.268  -3.471 -33.757  1.00  0.61           C  
ATOM   3657  H   LEU A 246      -5.270   1.120 -35.675  1.00  0.61           H  
ATOM   3658  HA  LEU A 246      -2.705  -0.321 -36.213  1.00  0.61           H  
ATOM   3659 1HB  LEU A 246      -3.506  -0.866 -34.026  1.00  0.61           H  
ATOM   3660 2HB  LEU A 246      -5.155  -1.097 -34.606  1.00  0.61           H  
ATOM   3661  HG  LEU A 246      -4.376  -3.125 -35.873  1.00  0.61           H  
ATOM   3662 1HD1 LEU A 246      -2.213  -4.053 -35.338  1.00  0.61           H  
ATOM   3663 2HD1 LEU A 246      -2.059  -2.480 -36.127  1.00  0.61           H  
ATOM   3664 3HD1 LEU A 246      -1.912  -2.633 -34.402  1.00  0.61           H  
ATOM   3665 1HD2 LEU A 246      -4.073  -4.532 -33.871  1.00  0.61           H  
ATOM   3666 2HD2 LEU A 246      -3.716  -3.096 -32.893  1.00  0.61           H  
ATOM   3667 3HD2 LEU A 246      -5.328  -3.308 -33.612  1.00  0.61           H  
ATOM   3668  N   THR A 247      -3.512  -1.497 -38.203  1.00  0.60           N  
ATOM   3669  CA  THR A 247      -4.033  -2.220 -39.335  1.00  0.60           C  
ATOM   3670  C   THR A 247      -3.570  -3.657 -39.254  1.00  0.60           C  
ATOM   3671  O   THR A 247      -2.384  -3.931 -39.025  1.00  0.60           O  
ATOM   3672  CB  THR A 247      -3.549  -1.577 -40.637  1.00  0.60           C  
ATOM   3673  OG1 THR A 247      -2.116  -1.541 -40.631  1.00  0.60           O  
ATOM   3674  CG2 THR A 247      -4.095  -0.183 -40.784  1.00  0.60           C  
ATOM   3675  H   THR A 247      -2.510  -1.343 -38.100  1.00  0.60           H  
ATOM   3676  HA  THR A 247      -5.116  -2.213 -39.312  1.00  0.60           H  
ATOM   3677  HB  THR A 247      -3.878  -2.167 -41.449  1.00  0.60           H  
ATOM   3678  HG1 THR A 247      -1.812  -1.036 -39.846  1.00  0.60           H  
ATOM   3679 1HG2 THR A 247      -3.742   0.250 -41.718  1.00  0.60           H  
ATOM   3680 2HG2 THR A 247      -5.172  -0.237 -40.795  1.00  0.60           H  
ATOM   3681 3HG2 THR A 247      -3.764   0.434 -39.949  1.00  0.60           H  
ATOM   3682  N   CYS A 248      -4.493  -4.574 -39.511  1.00  0.59           N  
ATOM   3683  CA  CYS A 248      -4.161  -5.985 -39.484  1.00  0.59           C  
ATOM   3684  C   CYS A 248      -4.711  -6.794 -40.642  1.00  0.59           C  
ATOM   3685  O   CYS A 248      -5.884  -6.673 -41.012  1.00  0.59           O  
ATOM   3686  CB  CYS A 248      -4.681  -6.627 -38.197  1.00  0.59           C  
ATOM   3687  SG  CYS A 248      -3.989  -5.998 -36.675  1.00  0.59           S  
ATOM   3688  H   CYS A 248      -5.453  -4.272 -39.681  1.00  0.59           H  
ATOM   3689  HA  CYS A 248      -3.076  -6.080 -39.502  1.00  0.59           H  
ATOM   3690 1HB  CYS A 248      -5.764  -6.510 -38.148  1.00  0.59           H  
ATOM   3691 2HB  CYS A 248      -4.474  -7.697 -38.237  1.00  0.59           H  
ATOM   3692  HG  CYS A 248      -2.719  -6.168 -37.032  1.00  0.59           H  
ATOM   3693  N   LYS A 249      -3.869  -7.682 -41.156  1.00  0.59           N  
ATOM   3694  CA  LYS A 249      -4.284  -8.692 -42.112  1.00  0.59           C  
ATOM   3695  C   LYS A 249      -4.519  -9.926 -41.270  1.00  0.59           C  
ATOM   3696  O   LYS A 249      -3.610 -10.362 -40.545  1.00  0.59           O  
ATOM   3697  CB  LYS A 249      -3.240  -8.950 -43.172  1.00  0.59           C  
ATOM   3698  CG  LYS A 249      -3.660  -9.937 -44.252  1.00  0.59           C  
ATOM   3699  CD  LYS A 249      -2.546 -10.084 -45.273  1.00  0.59           C  
ATOM   3700  CE  LYS A 249      -2.887 -11.032 -46.391  1.00  0.59           C  
ATOM   3701  NZ  LYS A 249      -1.766 -11.107 -47.371  1.00  0.59           N  
ATOM   3702  H   LYS A 249      -2.903  -7.689 -40.834  1.00  0.59           H  
ATOM   3703  HA  LYS A 249      -5.220  -8.401 -42.583  1.00  0.59           H  
ATOM   3704 1HB  LYS A 249      -2.931  -8.022 -43.637  1.00  0.59           H  
ATOM   3705 2HB  LYS A 249      -2.377  -9.363 -42.683  1.00  0.59           H  
ATOM   3706 1HG  LYS A 249      -3.867 -10.911 -43.796  1.00  0.59           H  
ATOM   3707 2HG  LYS A 249      -4.571  -9.583 -44.741  1.00  0.59           H  
ATOM   3708 1HD  LYS A 249      -2.295  -9.107 -45.691  1.00  0.59           H  
ATOM   3709 2HD  LYS A 249      -1.663 -10.472 -44.777  1.00  0.59           H  
ATOM   3710 1HE  LYS A 249      -3.072 -12.025 -45.982  1.00  0.59           H  
ATOM   3711 2HE  LYS A 249      -3.785 -10.686 -46.902  1.00  0.59           H  
ATOM   3712 1HZ  LYS A 249      -2.002 -11.742 -48.116  1.00  0.59           H  
ATOM   3713 2HZ  LYS A 249      -1.595 -10.184 -47.752  1.00  0.59           H  
ATOM   3714 3HZ  LYS A 249      -0.930 -11.429 -46.900  1.00  0.59           H  
ATOM   3715  N   LEU A 250      -5.725 -10.451 -41.342  1.00  0.60           N  
ATOM   3716  CA  LEU A 250      -6.160 -11.544 -40.504  1.00  0.60           C  
ATOM   3717  C   LEU A 250      -6.080 -12.890 -41.207  1.00  0.60           C  
ATOM   3718  O   LEU A 250      -6.280 -12.998 -42.416  1.00  0.60           O  
ATOM   3719  CB  LEU A 250      -7.583 -11.217 -40.056  1.00  0.60           C  
ATOM   3720  CG  LEU A 250      -7.668  -9.838 -39.355  1.00  0.60           C  
ATOM   3721  CD1 LEU A 250      -9.112  -9.510 -39.005  1.00  0.60           C  
ATOM   3722  CD2 LEU A 250      -6.757  -9.851 -38.130  1.00  0.60           C  
ATOM   3723  H   LEU A 250      -6.391 -10.044 -41.993  1.00  0.60           H  
ATOM   3724  HA  LEU A 250      -5.520 -11.582 -39.624  1.00  0.60           H  
ATOM   3725 1HB  LEU A 250      -8.238 -11.200 -40.931  1.00  0.60           H  
ATOM   3726 2HB  LEU A 250      -7.931 -11.987 -39.365  1.00  0.60           H  
ATOM   3727  HG  LEU A 250      -7.320  -9.063 -40.046  1.00  0.60           H  
ATOM   3728 1HD1 LEU A 250      -9.155  -8.527 -38.534  1.00  0.60           H  
ATOM   3729 2HD1 LEU A 250      -9.706  -9.498 -39.921  1.00  0.60           H  
ATOM   3730 3HD1 LEU A 250      -9.511 -10.249 -38.329  1.00  0.60           H  
ATOM   3731 1HD2 LEU A 250      -6.793  -8.881 -37.648  1.00  0.60           H  
ATOM   3732 2HD2 LEU A 250      -7.087 -10.616 -37.433  1.00  0.60           H  
ATOM   3733 3HD2 LEU A 250      -5.734 -10.066 -38.433  1.00  0.60           H  
ATOM   3734  N   ALA A 251      -5.785 -13.922 -40.421  1.00  0.60           N  
ATOM   3735  CA  ALA A 251      -5.688 -15.310 -40.862  1.00  0.60           C  
ATOM   3736  C   ALA A 251      -7.000 -15.821 -41.440  1.00  0.60           C  
ATOM   3737  O   ALA A 251      -7.009 -16.707 -42.295  1.00  0.60           O  
ATOM   3738  CB  ALA A 251      -5.235 -16.178 -39.707  1.00  0.60           C  
ATOM   3739  H   ALA A 251      -5.617 -13.724 -39.440  1.00  0.60           H  
ATOM   3740  HA  ALA A 251      -4.944 -15.362 -41.654  1.00  0.60           H  
ATOM   3741 1HB  ALA A 251      -5.127 -17.207 -40.044  1.00  0.60           H  
ATOM   3742 2HB  ALA A 251      -4.277 -15.811 -39.334  1.00  0.60           H  
ATOM   3743 3HB  ALA A 251      -5.976 -16.128 -38.909  1.00  0.60           H  
ATOM   3744  N   LYS A 252      -8.107 -15.282 -40.947  1.00  0.61           N  
ATOM   3745  CA  LYS A 252      -9.423 -15.673 -41.408  1.00  0.61           C  
ATOM   3746  C   LYS A 252     -10.200 -14.383 -41.674  1.00  0.61           C  
ATOM   3747  O   LYS A 252      -9.877 -13.359 -41.073  1.00  0.61           O  
ATOM   3748  CB  LYS A 252     -10.159 -16.511 -40.355  1.00  0.61           C  
ATOM   3749  CG  LYS A 252     -10.538 -15.752 -39.076  1.00  0.61           C  
ATOM   3750  CD  LYS A 252     -11.245 -16.681 -38.077  1.00  0.61           C  
ATOM   3751  CE  LYS A 252     -11.806 -15.909 -36.887  1.00  0.61           C  
ATOM   3752  NZ  LYS A 252     -12.442 -16.802 -35.873  1.00  0.61           N  
ATOM   3753  H   LYS A 252      -8.018 -14.563 -40.248  1.00  0.61           H  
ATOM   3754  HA  LYS A 252      -9.304 -16.257 -42.310  1.00  0.61           H  
ATOM   3755 1HB  LYS A 252     -11.075 -16.915 -40.776  1.00  0.61           H  
ATOM   3756 2HB  LYS A 252      -9.533 -17.356 -40.068  1.00  0.61           H  
ATOM   3757 1HG  LYS A 252      -9.643 -15.337 -38.609  1.00  0.61           H  
ATOM   3758 2HG  LYS A 252     -11.212 -14.929 -39.333  1.00  0.61           H  
ATOM   3759 1HD  LYS A 252     -12.064 -17.194 -38.583  1.00  0.61           H  
ATOM   3760 2HD  LYS A 252     -10.541 -17.427 -37.711  1.00  0.61           H  
ATOM   3761 1HE  LYS A 252     -11.010 -15.364 -36.417  1.00  0.61           H  
ATOM   3762 2HE  LYS A 252     -12.553 -15.203 -37.248  1.00  0.61           H  
ATOM   3763 1HZ  LYS A 252     -12.794 -16.237 -35.108  1.00  0.61           H  
ATOM   3764 2HZ  LYS A 252     -13.200 -17.314 -36.293  1.00  0.61           H  
ATOM   3765 3HZ  LYS A 252     -11.752 -17.448 -35.518  1.00  0.61           H  
ATOM   3766  N   PRO A 253     -11.198 -14.380 -42.565  1.00  0.63           N  
ATOM   3767  CA  PRO A 253     -12.099 -13.272 -42.801  1.00  0.63           C  
ATOM   3768  C   PRO A 253     -12.818 -12.852 -41.533  1.00  0.63           C  
ATOM   3769  O   PRO A 253     -13.174 -13.700 -40.707  1.00  0.63           O  
ATOM   3770  CB  PRO A 253     -13.074 -13.843 -43.825  1.00  0.63           C  
ATOM   3771  CG  PRO A 253     -12.303 -14.928 -44.532  1.00  0.63           C  
ATOM   3772  CD  PRO A 253     -11.414 -15.531 -43.473  1.00  0.63           C  
ATOM   3773  HA  PRO A 253     -11.524 -12.432 -43.221  1.00  0.63           H  
ATOM   3774 1HB  PRO A 253     -13.968 -14.222 -43.309  1.00  0.63           H  
ATOM   3775 2HB  PRO A 253     -13.413 -13.052 -44.497  1.00  0.63           H  
ATOM   3776 1HG  PRO A 253     -12.996 -15.661 -44.975  1.00  0.63           H  
ATOM   3777 2HG  PRO A 253     -11.731 -14.490 -45.366  1.00  0.63           H  
ATOM   3778 1HD  PRO A 253     -11.914 -16.362 -42.959  1.00  0.63           H  
ATOM   3779 2HD  PRO A 253     -10.492 -15.832 -43.981  1.00  0.63           H  
ATOM   3780  N   ALA A 254     -13.060 -11.554 -41.395  1.00  0.64           N  
ATOM   3781  CA  ALA A 254     -13.786 -11.028 -40.242  1.00  0.64           C  
ATOM   3782  C   ALA A 254     -14.425  -9.693 -40.555  1.00  0.64           C  
ATOM   3783  O   ALA A 254     -13.771  -8.775 -41.055  1.00  0.64           O  
ATOM   3784  CB  ALA A 254     -12.854 -10.860 -39.068  1.00  0.64           C  
ATOM   3785  H   ALA A 254     -12.738 -10.921 -42.128  1.00  0.64           H  
ATOM   3786  HA  ALA A 254     -14.579 -11.733 -39.983  1.00  0.64           H  
ATOM   3787 1HB  ALA A 254     -13.417 -10.485 -38.216  1.00  0.64           H  
ATOM   3788 2HB  ALA A 254     -12.417 -11.820 -38.840  1.00  0.64           H  
ATOM   3789 3HB  ALA A 254     -12.073 -10.158 -39.325  1.00  0.64           H  
ATOM   3790  N   SER A 255     -15.694  -9.553 -40.205  1.00  0.66           N  
ATOM   3791  CA  SER A 255     -16.364  -8.293 -40.425  1.00  0.66           C  
ATOM   3792  C   SER A 255     -16.015  -7.292 -39.355  1.00  0.66           C  
ATOM   3793  O   SER A 255     -15.550  -7.647 -38.267  1.00  0.66           O  
ATOM   3794  CB  SER A 255     -17.858  -8.503 -40.459  1.00  0.66           C  
ATOM   3795  OG  SER A 255     -18.315  -8.949 -39.210  1.00  0.66           O  
ATOM   3796  H   SER A 255     -16.215 -10.330 -39.781  1.00  0.66           H  
ATOM   3797  HA  SER A 255     -16.041  -7.894 -41.388  1.00  0.66           H  
ATOM   3798 1HB  SER A 255     -18.353  -7.570 -40.718  1.00  0.66           H  
ATOM   3799 2HB  SER A 255     -18.109  -9.236 -41.223  1.00  0.66           H  
ATOM   3800  HG  SER A 255     -17.976  -9.885 -39.137  1.00  0.66           H  
ATOM   3801  N   ILE A 256     -16.333  -6.041 -39.624  1.00  0.67           N  
ATOM   3802  CA  ILE A 256     -16.104  -4.991 -38.659  1.00  0.67           C  
ATOM   3803  C   ILE A 256     -16.956  -5.208 -37.426  1.00  0.67           C  
ATOM   3804  O   ILE A 256     -16.502  -4.978 -36.308  1.00  0.67           O  
ATOM   3805  CB  ILE A 256     -16.360  -3.622 -39.279  1.00  0.67           C  
ATOM   3806  CG1 ILE A 256     -15.378  -3.423 -40.386  1.00  0.67           C  
ATOM   3807  CG2 ILE A 256     -16.215  -2.532 -38.222  1.00  0.67           C  
ATOM   3808  CD1 ILE A 256     -13.984  -3.493 -39.896  1.00  0.67           C  
ATOM   3809  H   ILE A 256     -16.719  -5.810 -40.529  1.00  0.67           H  
ATOM   3810  HA  ILE A 256     -15.057  -5.031 -38.351  1.00  0.67           H  
ATOM   3811  HB  ILE A 256     -17.363  -3.588 -39.704  1.00  0.67           H  
ATOM   3812 1HG1 ILE A 256     -15.526  -4.194 -41.137  1.00  0.67           H  
ATOM   3813 2HG1 ILE A 256     -15.535  -2.447 -40.846  1.00  0.67           H  
ATOM   3814 1HG2 ILE A 256     -16.384  -1.551 -38.672  1.00  0.67           H  
ATOM   3815 2HG2 ILE A 256     -16.942  -2.696 -37.427  1.00  0.67           H  
ATOM   3816 3HG2 ILE A 256     -15.218  -2.566 -37.805  1.00  0.67           H  
ATOM   3817 1HD1 ILE A 256     -13.299  -3.353 -40.696  1.00  0.67           H  
ATOM   3818 2HD1 ILE A 256     -13.842  -2.721 -39.174  1.00  0.67           H  
ATOM   3819 3HD1 ILE A 256     -13.801  -4.464 -39.439  1.00  0.67           H  
ATOM   3820  N   GLU A 257     -18.199  -5.649 -37.625  1.00  0.68           N  
ATOM   3821  CA  GLU A 257     -19.084  -5.896 -36.498  1.00  0.68           C  
ATOM   3822  C   GLU A 257     -18.555  -7.033 -35.612  1.00  0.68           C  
ATOM   3823  O   GLU A 257     -18.608  -6.938 -34.384  1.00  0.68           O  
ATOM   3824  CB  GLU A 257     -20.483  -6.251 -37.005  1.00  0.68           C  
ATOM   3825  CG  GLU A 257     -21.251  -5.100 -37.685  1.00  0.68           C  
ATOM   3826  CD  GLU A 257     -21.617  -3.959 -36.752  1.00  0.68           C  
ATOM   3827  OE1 GLU A 257     -22.203  -4.211 -35.726  1.00  0.68           O  
ATOM   3828  OE2 GLU A 257     -21.312  -2.827 -37.078  1.00  0.68           O  
ATOM   3829  H   GLU A 257     -18.520  -5.825 -38.564  1.00  0.68           H  
ATOM   3830  HA  GLU A 257     -19.141  -4.989 -35.897  1.00  0.68           H  
ATOM   3831 1HB  GLU A 257     -20.404  -7.069 -37.724  1.00  0.68           H  
ATOM   3832 2HB  GLU A 257     -21.087  -6.610 -36.172  1.00  0.68           H  
ATOM   3833 1HG  GLU A 257     -20.630  -4.705 -38.489  1.00  0.68           H  
ATOM   3834 2HG  GLU A 257     -22.160  -5.502 -38.131  1.00  0.68           H  
ATOM   3835  N   GLU A 258     -17.983  -8.090 -36.217  1.00  0.68           N  
ATOM   3836  CA  GLU A 258     -17.420  -9.173 -35.398  1.00  0.68           C  
ATOM   3837  C   GLU A 258     -16.239  -8.679 -34.572  1.00  0.68           C  
ATOM   3838  O   GLU A 258     -16.091  -9.041 -33.398  1.00  0.68           O  
ATOM   3839  CB  GLU A 258     -16.986 -10.347 -36.274  1.00  0.68           C  
ATOM   3840  CG  GLU A 258     -18.131 -11.152 -36.868  1.00  0.68           C  
ATOM   3841  CD  GLU A 258     -17.679 -12.097 -37.936  1.00  0.68           C  
ATOM   3842  OE1 GLU A 258     -17.295 -11.609 -38.987  1.00  0.68           O  
ATOM   3843  OE2 GLU A 258     -17.702 -13.286 -37.723  1.00  0.68           O  
ATOM   3844  H   GLU A 258     -17.964  -8.162 -37.238  1.00  0.68           H  
ATOM   3845  HA  GLU A 258     -18.191  -9.520 -34.711  1.00  0.68           H  
ATOM   3846 1HB  GLU A 258     -16.372  -9.974 -37.098  1.00  0.68           H  
ATOM   3847 2HB  GLU A 258     -16.370 -11.025 -35.692  1.00  0.68           H  
ATOM   3848 1HG  GLU A 258     -18.594 -11.730 -36.069  1.00  0.68           H  
ATOM   3849 2HG  GLU A 258     -18.883 -10.475 -37.262  1.00  0.68           H  
ATOM   3850  N   ILE A 259     -15.411  -7.834 -35.182  1.00  0.67           N  
ATOM   3851  CA  ILE A 259     -14.258  -7.273 -34.505  1.00  0.67           C  
ATOM   3852  C   ILE A 259     -14.703  -6.335 -33.396  1.00  0.67           C  
ATOM   3853  O   ILE A 259     -14.212  -6.424 -32.271  1.00  0.67           O  
ATOM   3854  CB  ILE A 259     -13.334  -6.608 -35.524  1.00  0.67           C  
ATOM   3855  CG1 ILE A 259     -12.747  -7.708 -36.397  1.00  0.67           C  
ATOM   3856  CG2 ILE A 259     -12.257  -5.793 -34.844  1.00  0.67           C  
ATOM   3857  CD1 ILE A 259     -12.078  -7.212 -37.574  1.00  0.67           C  
ATOM   3858  H   ILE A 259     -15.579  -7.598 -36.163  1.00  0.67           H  
ATOM   3859  HA  ILE A 259     -13.703  -8.083 -34.048  1.00  0.67           H  
ATOM   3860  HB  ILE A 259     -13.927  -5.958 -36.170  1.00  0.67           H  
ATOM   3861 1HG1 ILE A 259     -12.036  -8.284 -35.818  1.00  0.67           H  
ATOM   3862 2HG1 ILE A 259     -13.555  -8.371 -36.717  1.00  0.67           H  
ATOM   3863 1HG2 ILE A 259     -11.632  -5.341 -35.612  1.00  0.67           H  
ATOM   3864 2HG2 ILE A 259     -12.717  -5.008 -34.240  1.00  0.67           H  
ATOM   3865 3HG2 ILE A 259     -11.653  -6.438 -34.207  1.00  0.67           H  
ATOM   3866 1HD1 ILE A 259     -11.695  -8.045 -38.155  1.00  0.67           H  
ATOM   3867 2HD1 ILE A 259     -12.805  -6.654 -38.164  1.00  0.67           H  
ATOM   3868 3HD1 ILE A 259     -11.257  -6.566 -37.281  1.00  0.67           H  
ATOM   3869  N   TYR A 260     -15.662  -5.459 -33.685  1.00  0.66           N  
ATOM   3870  CA  TYR A 260     -16.173  -4.573 -32.656  1.00  0.66           C  
ATOM   3871  C   TYR A 260     -16.686  -5.354 -31.474  1.00  0.66           C  
ATOM   3872  O   TYR A 260     -16.338  -5.037 -30.334  1.00  0.66           O  
ATOM   3873  CB  TYR A 260     -17.279  -3.662 -33.174  1.00  0.66           C  
ATOM   3874  CG  TYR A 260     -17.972  -2.911 -32.028  1.00  0.66           C  
ATOM   3875  CD1 TYR A 260     -17.397  -1.798 -31.417  1.00  0.66           C  
ATOM   3876  CD2 TYR A 260     -19.209  -3.364 -31.593  1.00  0.66           C  
ATOM   3877  CE1 TYR A 260     -18.058  -1.156 -30.380  1.00  0.66           C  
ATOM   3878  CE2 TYR A 260     -19.866  -2.722 -30.573  1.00  0.66           C  
ATOM   3879  CZ  TYR A 260     -19.298  -1.621 -29.965  1.00  0.66           C  
ATOM   3880  OH  TYR A 260     -19.970  -0.977 -28.954  1.00  0.66           O  
ATOM   3881  H   TYR A 260     -16.036  -5.405 -34.626  1.00  0.66           H  
ATOM   3882  HA  TYR A 260     -15.355  -3.956 -32.304  1.00  0.66           H  
ATOM   3883 1HB  TYR A 260     -16.864  -2.934 -33.874  1.00  0.66           H  
ATOM   3884 2HB  TYR A 260     -18.025  -4.251 -33.708  1.00  0.66           H  
ATOM   3885  HD1 TYR A 260     -16.442  -1.428 -31.744  1.00  0.66           H  
ATOM   3886  HD2 TYR A 260     -19.665  -4.235 -32.068  1.00  0.66           H  
ATOM   3887  HE1 TYR A 260     -17.610  -0.283 -29.904  1.00  0.66           H  
ATOM   3888  HE2 TYR A 260     -20.840  -3.084 -30.245  1.00  0.66           H  
ATOM   3889  HH  TYR A 260     -19.435  -0.249 -28.635  1.00  0.66           H  
ATOM   3890  N   GLN A 261     -17.519  -6.362 -31.727  1.00  0.65           N  
ATOM   3891  CA  GLN A 261     -18.068  -7.153 -30.646  1.00  0.65           C  
ATOM   3892  C   GLN A 261     -16.941  -7.790 -29.836  1.00  0.65           C  
ATOM   3893  O   GLN A 261     -16.965  -7.749 -28.609  1.00  0.65           O  
ATOM   3894  CB  GLN A 261     -19.002  -8.229 -31.210  1.00  0.65           C  
ATOM   3895  CG  GLN A 261     -19.745  -9.069 -30.170  1.00  0.65           C  
ATOM   3896  CD  GLN A 261     -20.768  -8.276 -29.341  1.00  0.65           C  
ATOM   3897  OE1 GLN A 261     -21.345  -7.281 -29.803  1.00  0.65           O  
ATOM   3898  NE2 GLN A 261     -21.013  -8.738 -28.116  1.00  0.65           N  
ATOM   3899  H   GLN A 261     -17.781  -6.580 -32.689  1.00  0.65           H  
ATOM   3900  HA  GLN A 261     -18.637  -6.498 -29.989  1.00  0.65           H  
ATOM   3901 1HB  GLN A 261     -19.740  -7.756 -31.860  1.00  0.65           H  
ATOM   3902 2HB  GLN A 261     -18.419  -8.909 -31.834  1.00  0.65           H  
ATOM   3903 1HG  GLN A 261     -20.270  -9.872 -30.681  1.00  0.65           H  
ATOM   3904 2HG  GLN A 261     -19.009  -9.492 -29.479  1.00  0.65           H  
ATOM   3905 1HE2 GLN A 261     -21.677  -8.282 -27.528  1.00  0.65           H  
ATOM   3906 2HE2 GLN A 261     -20.520  -9.576 -27.773  1.00  0.65           H  
ATOM   3907  N   ALA A 262     -15.908  -8.319 -30.505  1.00  0.63           N  
ATOM   3908  CA  ALA A 262     -14.793  -8.920 -29.777  1.00  0.63           C  
ATOM   3909  C   ALA A 262     -14.113  -7.907 -28.857  1.00  0.63           C  
ATOM   3910  O   ALA A 262     -13.737  -8.235 -27.723  1.00  0.63           O  
ATOM   3911  CB  ALA A 262     -13.771  -9.465 -30.757  1.00  0.63           C  
ATOM   3912  H   ALA A 262     -15.909  -8.346 -31.527  1.00  0.63           H  
ATOM   3913  HA  ALA A 262     -15.188  -9.730 -29.164  1.00  0.63           H  
ATOM   3914 1HB  ALA A 262     -12.956  -9.926 -30.213  1.00  0.63           H  
ATOM   3915 2HB  ALA A 262     -14.247 -10.203 -31.404  1.00  0.63           H  
ATOM   3916 3HB  ALA A 262     -13.386  -8.649 -31.361  1.00  0.63           H  
ATOM   3917  N   VAL A 263     -13.978  -6.670 -29.336  1.00  0.63           N  
ATOM   3918  CA  VAL A 263     -13.327  -5.640 -28.553  1.00  0.63           C  
ATOM   3919  C   VAL A 263     -14.200  -5.224 -27.378  1.00  0.63           C  
ATOM   3920  O   VAL A 263     -13.716  -5.088 -26.248  1.00  0.63           O  
ATOM   3921  CB  VAL A 263     -12.949  -4.427 -29.429  1.00  0.63           C  
ATOM   3922  CG1 VAL A 263     -12.416  -3.336 -28.564  1.00  0.63           C  
ATOM   3923  CG2 VAL A 263     -11.872  -4.820 -30.461  1.00  0.63           C  
ATOM   3924  H   VAL A 263     -14.300  -6.460 -30.283  1.00  0.63           H  
ATOM   3925  HA  VAL A 263     -12.426  -6.057 -28.156  1.00  0.63           H  
ATOM   3926  HB  VAL A 263     -13.843  -4.065 -29.942  1.00  0.63           H  
ATOM   3927 1HG1 VAL A 263     -12.146  -2.484 -29.164  1.00  0.63           H  
ATOM   3928 2HG1 VAL A 263     -13.165  -3.044 -27.828  1.00  0.63           H  
ATOM   3929 3HG1 VAL A 263     -11.545  -3.714 -28.074  1.00  0.63           H  
ATOM   3930 1HG2 VAL A 263     -11.624  -3.951 -31.071  1.00  0.63           H  
ATOM   3931 2HG2 VAL A 263     -10.980  -5.167 -29.943  1.00  0.63           H  
ATOM   3932 3HG2 VAL A 263     -12.246  -5.610 -31.098  1.00  0.63           H  
ATOM   3933  N   LYS A 264     -15.490  -5.038 -27.640  1.00  0.62           N  
ATOM   3934  CA  LYS A 264     -16.455  -4.669 -26.618  1.00  0.62           C  
ATOM   3935  C   LYS A 264     -16.463  -5.699 -25.496  1.00  0.62           C  
ATOM   3936  O   LYS A 264     -16.420  -5.345 -24.314  1.00  0.62           O  
ATOM   3937  CB  LYS A 264     -17.849  -4.567 -27.234  1.00  0.62           C  
ATOM   3938  CG  LYS A 264     -18.947  -4.167 -26.285  1.00  0.62           C  
ATOM   3939  CD  LYS A 264     -20.284  -4.072 -27.007  1.00  0.62           C  
ATOM   3940  CE  LYS A 264     -21.414  -3.711 -26.058  1.00  0.62           C  
ATOM   3941  NZ  LYS A 264     -22.735  -3.638 -26.763  1.00  0.62           N  
ATOM   3942  H   LYS A 264     -15.816  -5.165 -28.596  1.00  0.62           H  
ATOM   3943  HA  LYS A 264     -16.172  -3.703 -26.199  1.00  0.62           H  
ATOM   3944 1HB  LYS A 264     -17.830  -3.845 -28.054  1.00  0.62           H  
ATOM   3945 2HB  LYS A 264     -18.121  -5.530 -27.665  1.00  0.62           H  
ATOM   3946 1HG  LYS A 264     -19.016  -4.896 -25.479  1.00  0.62           H  
ATOM   3947 2HG  LYS A 264     -18.710  -3.208 -25.866  1.00  0.62           H  
ATOM   3948 1HD  LYS A 264     -20.217  -3.305 -27.759  1.00  0.62           H  
ATOM   3949 2HD  LYS A 264     -20.504  -5.023 -27.501  1.00  0.62           H  
ATOM   3950 1HE  LYS A 264     -21.472  -4.462 -25.273  1.00  0.62           H  
ATOM   3951 2HE  LYS A 264     -21.201  -2.742 -25.604  1.00  0.62           H  
ATOM   3952 1HZ  LYS A 264     -23.458  -3.396 -26.101  1.00  0.62           H  
ATOM   3953 2HZ  LYS A 264     -22.700  -2.936 -27.490  1.00  0.62           H  
ATOM   3954 3HZ  LYS A 264     -22.944  -4.536 -27.178  1.00  0.62           H  
ATOM   3955  N   GLU A 265     -16.499  -6.983 -25.859  1.00  0.62           N  
ATOM   3956  CA  GLU A 265     -16.517  -8.021 -24.845  1.00  0.62           C  
ATOM   3957  C   GLU A 265     -15.236  -8.009 -24.027  1.00  0.62           C  
ATOM   3958  O   GLU A 265     -15.289  -8.147 -22.804  1.00  0.62           O  
ATOM   3959  CB  GLU A 265     -16.729  -9.398 -25.479  1.00  0.62           C  
ATOM   3960  CG  GLU A 265     -18.132  -9.599 -26.054  1.00  0.62           C  
ATOM   3961  CD  GLU A 265     -18.354 -10.940 -26.717  1.00  0.62           C  
ATOM   3962  OE1 GLU A 265     -17.456 -11.755 -26.736  1.00  0.62           O  
ATOM   3963  OE2 GLU A 265     -19.435 -11.128 -27.241  1.00  0.62           O  
ATOM   3964  H   GLU A 265     -16.533  -7.237 -26.847  1.00  0.62           H  
ATOM   3965  HA  GLU A 265     -17.350  -7.823 -24.172  1.00  0.62           H  
ATOM   3966 1HB  GLU A 265     -16.013  -9.531 -26.295  1.00  0.62           H  
ATOM   3967 2HB  GLU A 265     -16.541 -10.177 -24.742  1.00  0.62           H  
ATOM   3968 1HG  GLU A 265     -18.854  -9.489 -25.246  1.00  0.62           H  
ATOM   3969 2HG  GLU A 265     -18.328  -8.808 -26.773  1.00  0.62           H  
ATOM   3970  N   ALA A 266     -14.086  -7.792 -24.677  1.00  0.62           N  
ATOM   3971  CA  ALA A 266     -12.827  -7.756 -23.950  1.00  0.62           C  
ATOM   3972  C   ALA A 266     -12.834  -6.648 -22.909  1.00  0.62           C  
ATOM   3973  O   ALA A 266     -12.366  -6.843 -21.781  1.00  0.62           O  
ATOM   3974  CB  ALA A 266     -11.693  -7.541 -24.915  1.00  0.62           C  
ATOM   3975  H   ALA A 266     -14.077  -7.698 -25.695  1.00  0.62           H  
ATOM   3976  HA  ALA A 266     -12.699  -8.709 -23.438  1.00  0.62           H  
ATOM   3977 1HB  ALA A 266     -10.752  -7.534 -24.375  1.00  0.62           H  
ATOM   3978 2HB  ALA A 266     -11.693  -8.344 -25.650  1.00  0.62           H  
ATOM   3979 3HB  ALA A 266     -11.836  -6.591 -25.416  1.00  0.62           H  
ATOM   3980  N   SER A 267     -13.400  -5.493 -23.294  1.00  0.63           N  
ATOM   3981  CA  SER A 267     -13.540  -4.324 -22.426  1.00  0.63           C  
ATOM   3982  C   SER A 267     -14.453  -4.597 -21.245  1.00  0.63           C  
ATOM   3983  O   SER A 267     -14.157  -4.223 -20.121  1.00  0.63           O  
ATOM   3984  CB  SER A 267     -14.083  -3.149 -23.191  1.00  0.63           C  
ATOM   3985  OG  SER A 267     -14.264  -2.042 -22.336  1.00  0.63           O  
ATOM   3986  H   SER A 267     -13.737  -5.419 -24.257  1.00  0.63           H  
ATOM   3987  HA  SER A 267     -12.552  -4.061 -22.042  1.00  0.63           H  
ATOM   3988 1HB  SER A 267     -13.399  -2.888 -23.997  1.00  0.63           H  
ATOM   3989 2HB  SER A 267     -15.023  -3.422 -23.641  1.00  0.63           H  
ATOM   3990  HG  SER A 267     -13.376  -1.781 -22.016  1.00  0.63           H  
ATOM   3991  N   ASN A 268     -15.598  -5.226 -21.502  1.00  0.65           N  
ATOM   3992  CA  ASN A 268     -16.536  -5.548 -20.429  1.00  0.65           C  
ATOM   3993  C   ASN A 268     -15.951  -6.641 -19.518  1.00  0.65           C  
ATOM   3994  O   ASN A 268     -16.274  -6.735 -18.329  1.00  0.65           O  
ATOM   3995  CB  ASN A 268     -17.852  -6.010 -21.016  1.00  0.65           C  
ATOM   3996  CG  ASN A 268     -18.671  -4.903 -21.677  1.00  0.65           C  
ATOM   3997  OD1 ASN A 268     -18.530  -3.696 -21.409  1.00  0.65           O  
ATOM   3998  ND2 ASN A 268     -19.556  -5.323 -22.541  1.00  0.65           N  
ATOM   3999  H   ASN A 268     -15.821  -5.480 -22.465  1.00  0.65           H  
ATOM   4000  HA  ASN A 268     -16.696  -4.658 -19.821  1.00  0.65           H  
ATOM   4001 1HB  ASN A 268     -17.645  -6.779 -21.766  1.00  0.65           H  
ATOM   4002 2HB  ASN A 268     -18.451  -6.474 -20.235  1.00  0.65           H  
ATOM   4003 1HD2 ASN A 268     -20.155  -4.677 -23.009  1.00  0.65           H  
ATOM   4004 2HD2 ASN A 268     -19.642  -6.302 -22.726  1.00  0.65           H  
ATOM   4005  N   GLY A 269     -15.098  -7.459 -20.131  1.00  0.66           N  
ATOM   4006  CA  GLY A 269     -14.381  -8.599 -19.598  1.00  0.66           C  
ATOM   4007  C   GLY A 269     -13.094  -8.179 -18.871  1.00  0.66           C  
ATOM   4008  O   GLY A 269     -13.031  -7.098 -18.289  1.00  0.66           O  
ATOM   4009  H   GLY A 269     -14.946  -7.294 -21.122  1.00  0.66           H  
ATOM   4010 1HA  GLY A 269     -15.030  -9.156 -18.922  1.00  0.66           H  
ATOM   4011 2HA  GLY A 269     -14.158  -9.241 -20.444  1.00  0.66           H  
ATOM   4012  N   PRO A 270     -12.062  -9.043 -18.849  1.00  0.68           N  
ATOM   4013  CA  PRO A 270     -10.796  -8.892 -18.140  1.00  0.68           C  
ATOM   4014  C   PRO A 270     -10.010  -7.613 -18.445  1.00  0.68           C  
ATOM   4015  O   PRO A 270      -9.138  -7.241 -17.662  1.00  0.68           O  
ATOM   4016  CB  PRO A 270     -10.004 -10.120 -18.613  1.00  0.68           C  
ATOM   4017  CG  PRO A 270     -11.051 -11.134 -18.985  1.00  0.68           C  
ATOM   4018  CD  PRO A 270     -12.176 -10.325 -19.579  1.00  0.68           C  
ATOM   4019  HA  PRO A 270     -10.991  -8.961 -17.059  1.00  0.68           H  
ATOM   4020 1HB  PRO A 270      -9.362  -9.837 -19.463  1.00  0.68           H  
ATOM   4021 2HB  PRO A 270      -9.337 -10.467 -17.811  1.00  0.68           H  
ATOM   4022 1HG  PRO A 270     -10.633 -11.867 -19.693  1.00  0.68           H  
ATOM   4023 2HG  PRO A 270     -11.360 -11.699 -18.092  1.00  0.68           H  
ATOM   4024 1HD  PRO A 270     -12.019 -10.172 -20.662  1.00  0.68           H  
ATOM   4025 2HD  PRO A 270     -13.120 -10.839 -19.353  1.00  0.68           H  
ATOM   4026  N   MET A 271     -10.266  -6.945 -19.575  1.00  0.68           N  
ATOM   4027  CA  MET A 271      -9.521  -5.730 -19.874  1.00  0.68           C  
ATOM   4028  C   MET A 271     -10.215  -4.473 -19.333  1.00  0.68           C  
ATOM   4029  O   MET A 271      -9.775  -3.350 -19.618  1.00  0.68           O  
ATOM   4030  CB  MET A 271      -9.256  -5.605 -21.364  1.00  0.68           C  
ATOM   4031  CG  MET A 271      -8.325  -6.657 -21.929  1.00  0.68           C  
ATOM   4032  SD  MET A 271      -8.004  -6.414 -23.680  1.00  0.68           S  
ATOM   4033  CE  MET A 271      -6.798  -7.692 -24.027  1.00  0.68           C  
ATOM   4034  H   MET A 271     -10.993  -7.221 -20.237  1.00  0.68           H  
ATOM   4035  HA  MET A 271      -8.553  -5.794 -19.377  1.00  0.68           H  
ATOM   4036 1HB  MET A 271     -10.191  -5.644 -21.908  1.00  0.68           H  
ATOM   4037 2HB  MET A 271      -8.808  -4.634 -21.567  1.00  0.68           H  
ATOM   4038 1HG  MET A 271      -7.377  -6.632 -21.394  1.00  0.68           H  
ATOM   4039 2HG  MET A 271      -8.769  -7.643 -21.792  1.00  0.68           H  
ATOM   4040 1HE  MET A 271      -6.521  -7.647 -25.063  1.00  0.68           H  
ATOM   4041 2HE  MET A 271      -5.911  -7.536 -23.413  1.00  0.68           H  
ATOM   4042 3HE  MET A 271      -7.225  -8.669 -23.809  1.00  0.68           H  
ATOM   4043  N   LYS A 272     -11.310  -4.655 -18.590  1.00  0.67           N  
ATOM   4044  CA  LYS A 272     -12.058  -3.533 -18.040  1.00  0.67           C  
ATOM   4045  C   LYS A 272     -11.158  -2.623 -17.219  1.00  0.67           C  
ATOM   4046  O   LYS A 272     -10.410  -3.075 -16.355  1.00  0.67           O  
ATOM   4047  CB  LYS A 272     -13.212  -4.044 -17.168  1.00  0.67           C  
ATOM   4048  CG  LYS A 272     -14.138  -2.968 -16.625  1.00  0.67           C  
ATOM   4049  CD  LYS A 272     -15.298  -3.600 -15.860  1.00  0.67           C  
ATOM   4050  CE  LYS A 272     -16.262  -2.552 -15.332  1.00  0.67           C  
ATOM   4051  NZ  LYS A 272     -17.393  -3.169 -14.588  1.00  0.67           N  
ATOM   4052  H   LYS A 272     -11.665  -5.598 -18.413  1.00  0.67           H  
ATOM   4053  HA  LYS A 272     -12.465  -2.949 -18.866  1.00  0.67           H  
ATOM   4054 1HB  LYS A 272     -13.821  -4.745 -17.740  1.00  0.67           H  
ATOM   4055 2HB  LYS A 272     -12.806  -4.598 -16.324  1.00  0.67           H  
ATOM   4056 1HG  LYS A 272     -13.586  -2.303 -15.963  1.00  0.67           H  
ATOM   4057 2HG  LYS A 272     -14.532  -2.386 -17.460  1.00  0.67           H  
ATOM   4058 1HD  LYS A 272     -15.835  -4.283 -16.531  1.00  0.67           H  
ATOM   4059 2HD  LYS A 272     -14.906  -4.179 -15.026  1.00  0.67           H  
ATOM   4060 1HE  LYS A 272     -15.727  -1.876 -14.666  1.00  0.67           H  
ATOM   4061 2HE  LYS A 272     -16.659  -1.981 -16.171  1.00  0.67           H  
ATOM   4062 1HZ  LYS A 272     -18.014  -2.445 -14.256  1.00  0.67           H  
ATOM   4063 2HZ  LYS A 272     -17.899  -3.792 -15.207  1.00  0.67           H  
ATOM   4064 3HZ  LYS A 272     -17.036  -3.693 -13.803  1.00  0.67           H  
ATOM   4065  N   GLY A 273     -11.230  -1.327 -17.500  1.00  0.66           N  
ATOM   4066  CA  GLY A 273     -10.435  -0.312 -16.808  1.00  0.66           C  
ATOM   4067  C   GLY A 273      -9.152   0.018 -17.564  1.00  0.66           C  
ATOM   4068  O   GLY A 273      -8.499   1.027 -17.292  1.00  0.66           O  
ATOM   4069  H   GLY A 273     -11.864  -1.033 -18.231  1.00  0.66           H  
ATOM   4070 1HA  GLY A 273     -11.031   0.593 -16.687  1.00  0.66           H  
ATOM   4071 2HA  GLY A 273     -10.187  -0.667 -15.809  1.00  0.66           H  
ATOM   4072  N   ILE A 274      -8.809  -0.823 -18.532  1.00  0.64           N  
ATOM   4073  CA  ILE A 274      -7.634  -0.621 -19.356  1.00  0.64           C  
ATOM   4074  C   ILE A 274      -8.165  -0.146 -20.694  1.00  0.64           C  
ATOM   4075  O   ILE A 274      -7.812   0.937 -21.184  1.00  0.64           O  
ATOM   4076  CB  ILE A 274      -6.855  -1.939 -19.564  1.00  0.64           C  
ATOM   4077  CG1 ILE A 274      -6.498  -2.569 -18.205  1.00  0.64           C  
ATOM   4078  CG2 ILE A 274      -5.590  -1.655 -20.387  1.00  0.64           C  
ATOM   4079  CD1 ILE A 274      -5.648  -1.727 -17.346  1.00  0.64           C  
ATOM   4080  H   ILE A 274      -9.375  -1.650 -18.709  1.00  0.64           H  
ATOM   4081  HA  ILE A 274      -6.991   0.141 -18.921  1.00  0.64           H  
ATOM   4082  HB  ILE A 274      -7.467  -2.652 -20.104  1.00  0.64           H  
ATOM   4083 1HG1 ILE A 274      -7.431  -2.778 -17.671  1.00  0.64           H  
ATOM   4084 2HG1 ILE A 274      -5.991  -3.503 -18.370  1.00  0.64           H  
ATOM   4085 1HG2 ILE A 274      -5.039  -2.564 -20.553  1.00  0.64           H  
ATOM   4086 2HG2 ILE A 274      -5.878  -1.230 -21.349  1.00  0.64           H  
ATOM   4087 3HG2 ILE A 274      -4.961  -0.946 -19.852  1.00  0.64           H  
ATOM   4088 1HD1 ILE A 274      -5.450  -2.242 -16.406  1.00  0.64           H  
ATOM   4089 2HD1 ILE A 274      -4.716  -1.543 -17.859  1.00  0.64           H  
ATOM   4090 3HD1 ILE A 274      -6.156  -0.787 -17.145  1.00  0.64           H  
ATOM   4091  N   MET A 275      -9.063  -0.966 -21.248  1.00  0.63           N  
ATOM   4092  CA  MET A 275      -9.721  -0.693 -22.515  1.00  0.63           C  
ATOM   4093  C   MET A 275     -11.191  -0.362 -22.372  1.00  0.63           C  
ATOM   4094  O   MET A 275     -11.912  -0.990 -21.590  1.00  0.63           O  
ATOM   4095  CB  MET A 275      -9.570  -1.861 -23.472  1.00  0.63           C  
ATOM   4096  CG  MET A 275     -10.304  -1.696 -24.790  1.00  0.63           C  
ATOM   4097  SD  MET A 275      -9.985  -3.014 -25.890  1.00  0.63           S  
ATOM   4098  CE  MET A 275      -8.463  -2.444 -26.592  1.00  0.63           C  
ATOM   4099  H   MET A 275      -9.290  -1.829 -20.755  1.00  0.63           H  
ATOM   4100  HA  MET A 275      -9.235   0.169 -22.953  1.00  0.63           H  
ATOM   4101 1HB  MET A 275      -8.516  -2.014 -23.694  1.00  0.63           H  
ATOM   4102 2HB  MET A 275      -9.943  -2.767 -22.993  1.00  0.63           H  
ATOM   4103 1HG  MET A 275     -11.377  -1.655 -24.621  1.00  0.63           H  
ATOM   4104 2HG  MET A 275     -10.003  -0.765 -25.270  1.00  0.63           H  
ATOM   4105 1HE  MET A 275      -8.098  -3.170 -27.295  1.00  0.63           H  
ATOM   4106 2HE  MET A 275      -8.631  -1.491 -27.101  1.00  0.63           H  
ATOM   4107 3HE  MET A 275      -7.746  -2.299 -25.809  1.00  0.63           H  
ATOM   4108  N   GLY A 276     -11.625   0.617 -23.151  1.00  0.63           N  
ATOM   4109  CA  GLY A 276     -13.024   1.000 -23.229  1.00  0.63           C  
ATOM   4110  C   GLY A 276     -13.455   1.076 -24.688  1.00  0.63           C  
ATOM   4111  O   GLY A 276     -12.697   0.724 -25.598  1.00  0.63           O  
ATOM   4112  H   GLY A 276     -10.940   1.087 -23.745  1.00  0.63           H  
ATOM   4113 1HA  GLY A 276     -13.642   0.285 -22.697  1.00  0.63           H  
ATOM   4114 2HA  GLY A 276     -13.171   1.961 -22.743  1.00  0.63           H  
ATOM   4115  N   TYR A 277     -14.654   1.572 -24.912  1.00  0.64           N  
ATOM   4116  CA  TYR A 277     -15.194   1.679 -26.256  1.00  0.64           C  
ATOM   4117  C   TYR A 277     -16.215   2.787 -26.332  1.00  0.64           C  
ATOM   4118  O   TYR A 277     -16.858   3.124 -25.333  1.00  0.64           O  
ATOM   4119  CB  TYR A 277     -15.814   0.327 -26.684  1.00  0.64           C  
ATOM   4120  CG  TYR A 277     -16.882  -0.192 -25.739  1.00  0.64           C  
ATOM   4121  CD1 TYR A 277     -18.223   0.122 -25.899  1.00  0.64           C  
ATOM   4122  CD2 TYR A 277     -16.486  -0.992 -24.695  1.00  0.64           C  
ATOM   4123  CE1 TYR A 277     -19.155  -0.374 -24.986  1.00  0.64           C  
ATOM   4124  CE2 TYR A 277     -17.396  -1.488 -23.791  1.00  0.64           C  
ATOM   4125  CZ  TYR A 277     -18.725  -1.185 -23.921  1.00  0.64           C  
ATOM   4126  OH  TYR A 277     -19.636  -1.681 -23.001  1.00  0.64           O  
ATOM   4127  H   TYR A 277     -15.223   1.862 -24.130  1.00  0.64           H  
ATOM   4128  HA  TYR A 277     -14.388   1.931 -26.942  1.00  0.64           H  
ATOM   4129 1HB  TYR A 277     -16.258   0.435 -27.677  1.00  0.64           H  
ATOM   4130 2HB  TYR A 277     -15.028  -0.428 -26.761  1.00  0.64           H  
ATOM   4131  HD1 TYR A 277     -18.543   0.756 -26.727  1.00  0.64           H  
ATOM   4132  HD2 TYR A 277     -15.436  -1.228 -24.588  1.00  0.64           H  
ATOM   4133  HE1 TYR A 277     -20.211  -0.128 -25.100  1.00  0.64           H  
ATOM   4134  HE2 TYR A 277     -17.059  -2.121 -22.965  1.00  0.64           H  
ATOM   4135  HH  TYR A 277     -19.193  -2.330 -22.411  1.00  0.64           H  
ATOM   4136  N   THR A 278     -16.373   3.331 -27.526  1.00  0.66           N  
ATOM   4137  CA  THR A 278     -17.375   4.345 -27.769  1.00  0.66           C  
ATOM   4138  C   THR A 278     -18.133   4.049 -29.074  1.00  0.66           C  
ATOM   4139  O   THR A 278     -17.531   3.697 -30.093  1.00  0.66           O  
ATOM   4140  CB  THR A 278     -16.704   5.736 -27.751  1.00  0.66           C  
ATOM   4141  OG1 THR A 278     -16.046   5.913 -26.484  1.00  0.66           O  
ATOM   4142  CG2 THR A 278     -17.738   6.817 -27.888  1.00  0.66           C  
ATOM   4143  H   THR A 278     -15.763   3.023 -28.283  1.00  0.66           H  
ATOM   4144  HA  THR A 278     -18.099   4.318 -26.956  1.00  0.66           H  
ATOM   4145  HB  THR A 278     -15.972   5.817 -28.560  1.00  0.66           H  
ATOM   4146  HG1 THR A 278     -16.595   5.530 -25.781  1.00  0.66           H  
ATOM   4147 1HG2 THR A 278     -17.269   7.787 -27.847  1.00  0.66           H  
ATOM   4148 2HG2 THR A 278     -18.222   6.708 -28.814  1.00  0.66           H  
ATOM   4149 3HG2 THR A 278     -18.462   6.736 -27.081  1.00  0.66           H  
ATOM   4150  N   SER A 279     -19.468   4.158 -29.025  1.00  0.70           N  
ATOM   4151  CA  SER A 279     -20.328   3.926 -30.197  1.00  0.70           C  
ATOM   4152  C   SER A 279     -20.493   5.151 -31.082  1.00  0.70           C  
ATOM   4153  O   SER A 279     -20.947   5.057 -32.223  1.00  0.70           O  
ATOM   4154  CB  SER A 279     -21.700   3.490 -29.740  1.00  0.70           C  
ATOM   4155  OG  SER A 279     -22.349   4.521 -29.014  1.00  0.70           O  
ATOM   4156  H   SER A 279     -19.904   4.431 -28.154  1.00  0.70           H  
ATOM   4157  HA  SER A 279     -19.882   3.131 -30.796  1.00  0.70           H  
ATOM   4158 1HB  SER A 279     -22.300   3.225 -30.609  1.00  0.70           H  
ATOM   4159 2HB  SER A 279     -21.614   2.601 -29.118  1.00  0.70           H  
ATOM   4160  HG  SER A 279     -22.395   5.335 -29.600  1.00  0.70           H  
ATOM   4161  N   ASP A 280     -20.131   6.291 -30.532  1.00  0.74           N  
ATOM   4162  CA  ASP A 280     -20.269   7.577 -31.178  1.00  0.74           C  
ATOM   4163  C   ASP A 280     -18.907   8.035 -31.661  1.00  0.74           C  
ATOM   4164  O   ASP A 280     -17.895   7.640 -31.093  1.00  0.74           O  
ATOM   4165  CB  ASP A 280     -20.828   8.566 -30.173  1.00  0.74           C  
ATOM   4166  CG  ASP A 280     -22.128   8.040 -29.584  1.00  0.74           C  
ATOM   4167  OD1 ASP A 280     -22.683   7.109 -30.151  1.00  0.74           O  
ATOM   4168  OD2 ASP A 280     -22.551   8.548 -28.580  1.00  0.74           O  
ATOM   4169  H   ASP A 280     -19.756   6.256 -29.600  1.00  0.74           H  
ATOM   4170  HA  ASP A 280     -20.939   7.487 -32.033  1.00  0.74           H  
ATOM   4171 1HB  ASP A 280     -20.105   8.728 -29.373  1.00  0.74           H  
ATOM   4172 2HB  ASP A 280     -21.007   9.526 -30.658  1.00  0.74           H  
ATOM   4173  N   ASP A 281     -18.872   8.892 -32.672  1.00  0.77           N  
ATOM   4174  CA  ASP A 281     -17.590   9.396 -33.153  1.00  0.77           C  
ATOM   4175  C   ASP A 281     -16.899  10.145 -32.025  1.00  0.77           C  
ATOM   4176  O   ASP A 281     -17.568  10.890 -31.303  1.00  0.77           O  
ATOM   4177  CB  ASP A 281     -17.781  10.391 -34.297  1.00  0.77           C  
ATOM   4178  CG  ASP A 281     -18.417   9.797 -35.553  1.00  0.77           C  
ATOM   4179  OD1 ASP A 281     -18.626   8.604 -35.611  1.00  0.77           O  
ATOM   4180  OD2 ASP A 281     -18.685  10.556 -36.454  1.00  0.77           O  
ATOM   4181  H   ASP A 281     -19.729   9.190 -33.111  1.00  0.77           H  
ATOM   4182  HA  ASP A 281     -16.962   8.560 -33.468  1.00  0.77           H  
ATOM   4183 1HB  ASP A 281     -18.397  11.221 -33.953  1.00  0.77           H  
ATOM   4184 2HB  ASP A 281     -16.806  10.804 -34.566  1.00  0.77           H  
ATOM   4185  N   VAL A 282     -15.571  10.053 -31.930  1.00  0.80           N  
ATOM   4186  CA  VAL A 282     -14.888  10.819 -30.878  1.00  0.80           C  
ATOM   4187  C   VAL A 282     -13.866  11.816 -31.417  1.00  0.80           C  
ATOM   4188  O   VAL A 282     -13.349  11.672 -32.526  1.00  0.80           O  
ATOM   4189  CB  VAL A 282     -14.140   9.868 -29.931  1.00  0.80           C  
ATOM   4190  CG1 VAL A 282     -15.130   8.883 -29.342  1.00  0.80           C  
ATOM   4191  CG2 VAL A 282     -13.013   9.184 -30.677  1.00  0.80           C  
ATOM   4192  H   VAL A 282     -15.082   9.371 -32.529  1.00  0.80           H  
ATOM   4193  HA  VAL A 282     -15.633  11.371 -30.304  1.00  0.80           H  
ATOM   4194  HB  VAL A 282     -13.729  10.445 -29.104  1.00  0.80           H  
ATOM   4195 1HG1 VAL A 282     -14.649   8.212 -28.652  1.00  0.80           H  
ATOM   4196 2HG1 VAL A 282     -15.907   9.441 -28.824  1.00  0.80           H  
ATOM   4197 3HG1 VAL A 282     -15.578   8.293 -30.147  1.00  0.80           H  
ATOM   4198 1HG2 VAL A 282     -12.477   8.516 -30.013  1.00  0.80           H  
ATOM   4199 2HG2 VAL A 282     -13.421   8.619 -31.500  1.00  0.80           H  
ATOM   4200 3HG2 VAL A 282     -12.328   9.940 -31.061  1.00  0.80           H  
ATOM   4201  N   VAL A 283     -13.552  12.810 -30.589  1.00  0.82           N  
ATOM   4202  CA  VAL A 283     -12.534  13.816 -30.869  1.00  0.82           C  
ATOM   4203  C   VAL A 283     -11.370  13.571 -29.937  1.00  0.82           C  
ATOM   4204  O   VAL A 283     -11.558  13.228 -28.779  1.00  0.82           O  
ATOM   4205  CB  VAL A 283     -13.087  15.241 -30.718  1.00  0.82           C  
ATOM   4206  CG1 VAL A 283     -11.980  16.279 -30.914  1.00  0.82           C  
ATOM   4207  CG2 VAL A 283     -14.185  15.445 -31.743  1.00  0.82           C  
ATOM   4208  H   VAL A 283     -14.058  12.900 -29.694  1.00  0.82           H  
ATOM   4209  HA  VAL A 283     -12.189  13.694 -31.896  1.00  0.82           H  
ATOM   4210  HB  VAL A 283     -13.495  15.371 -29.715  1.00  0.82           H  
ATOM   4211 1HG1 VAL A 283     -12.399  17.278 -30.801  1.00  0.82           H  
ATOM   4212 2HG1 VAL A 283     -11.214  16.139 -30.172  1.00  0.82           H  
ATOM   4213 3HG1 VAL A 283     -11.552  16.174 -31.911  1.00  0.82           H  
ATOM   4214 1HG2 VAL A 283     -14.597  16.448 -31.640  1.00  0.82           H  
ATOM   4215 2HG2 VAL A 283     -13.775  15.318 -32.744  1.00  0.82           H  
ATOM   4216 3HG2 VAL A 283     -14.974  14.710 -31.576  1.00  0.82           H  
ATOM   4217  N   SER A 284     -10.152  13.684 -30.429  1.00  0.82           N  
ATOM   4218  CA  SER A 284      -9.023  13.369 -29.571  1.00  0.82           C  
ATOM   4219  C   SER A 284      -9.037  14.106 -28.227  1.00  0.82           C  
ATOM   4220  O   SER A 284      -8.849  13.497 -27.181  1.00  0.82           O  
ATOM   4221  CB  SER A 284      -7.727  13.689 -30.308  1.00  0.82           C  
ATOM   4222  OG  SER A 284      -7.585  12.893 -31.470  1.00  0.82           O  
ATOM   4223  H   SER A 284     -10.012  13.971 -31.387  1.00  0.82           H  
ATOM   4224  HA  SER A 284      -9.063  12.312 -29.348  1.00  0.82           H  
ATOM   4225 1HB  SER A 284      -7.703  14.745 -30.571  1.00  0.82           H  
ATOM   4226 2HB  SER A 284      -6.893  13.503 -29.645  1.00  0.82           H  
ATOM   4227  HG  SER A 284      -6.722  13.123 -31.842  1.00  0.82           H  
ATOM   4228  N   THR A 285      -9.364  15.381 -28.190  1.00  0.81           N  
ATOM   4229  CA  THR A 285      -9.278  16.072 -26.906  1.00  0.81           C  
ATOM   4230  C   THR A 285     -10.361  15.661 -25.894  1.00  0.81           C  
ATOM   4231  O   THR A 285     -10.254  15.981 -24.705  1.00  0.81           O  
ATOM   4232  CB  THR A 285      -9.207  17.586 -27.120  1.00  0.81           C  
ATOM   4233  OG1 THR A 285     -10.359  18.043 -27.836  1.00  0.81           O  
ATOM   4234  CG2 THR A 285      -7.933  17.905 -27.917  1.00  0.81           C  
ATOM   4235  H   THR A 285      -9.590  15.879 -29.036  1.00  0.81           H  
ATOM   4236  HA  THR A 285      -8.328  15.807 -26.452  1.00  0.81           H  
ATOM   4237  HB  THR A 285      -9.165  18.088 -26.154  1.00  0.81           H  
ATOM   4238  HG1 THR A 285     -11.154  17.808 -27.345  1.00  0.81           H  
ATOM   4239 1HG2 THR A 285      -7.854  18.982 -28.071  1.00  0.81           H  
ATOM   4240 2HG2 THR A 285      -7.066  17.553 -27.362  1.00  0.81           H  
ATOM   4241 3HG2 THR A 285      -7.970  17.402 -28.882  1.00  0.81           H  
ATOM   4242  N   ASP A 286     -11.356  14.870 -26.334  1.00  0.80           N  
ATOM   4243  CA  ASP A 286     -12.425  14.352 -25.477  1.00  0.80           C  
ATOM   4244  C   ASP A 286     -11.863  13.444 -24.393  1.00  0.80           C  
ATOM   4245  O   ASP A 286     -12.521  13.184 -23.385  1.00  0.80           O  
ATOM   4246  CB  ASP A 286     -13.421  13.486 -26.269  1.00  0.80           C  
ATOM   4247  CG  ASP A 286     -14.348  14.235 -27.240  1.00  0.80           C  
ATOM   4248  OD1 ASP A 286     -14.457  15.440 -27.156  1.00  0.80           O  
ATOM   4249  OD2 ASP A 286     -14.918  13.572 -28.103  1.00  0.80           O  
ATOM   4250  H   ASP A 286     -11.364  14.575 -27.307  1.00  0.80           H  
ATOM   4251  HA  ASP A 286     -12.942  15.188 -25.008  1.00  0.80           H  
ATOM   4252 1HB  ASP A 286     -12.870  12.727 -26.819  1.00  0.80           H  
ATOM   4253 2HB  ASP A 286     -14.048  12.949 -25.559  1.00  0.80           H  
ATOM   4254  N   PHE A 287     -10.661  12.922 -24.620  1.00  0.79           N  
ATOM   4255  CA  PHE A 287     -10.075  11.970 -23.708  1.00  0.79           C  
ATOM   4256  C   PHE A 287      -9.063  12.539 -22.743  1.00  0.79           C  
ATOM   4257  O   PHE A 287      -8.461  11.777 -21.988  1.00  0.79           O  
ATOM   4258  CB  PHE A 287      -9.383  10.905 -24.523  1.00  0.79           C  
ATOM   4259  CG  PHE A 287     -10.323  10.200 -25.364  1.00  0.79           C  
ATOM   4260  CD1 PHE A 287     -10.369  10.470 -26.711  1.00  0.79           C  
ATOM   4261  CD2 PHE A 287     -11.191   9.287 -24.834  1.00  0.79           C  
ATOM   4262  CE1 PHE A 287     -11.255   9.835 -27.514  1.00  0.79           C  
ATOM   4263  CE2 PHE A 287     -12.081   8.651 -25.637  1.00  0.79           C  
ATOM   4264  CZ  PHE A 287     -12.110   8.915 -26.975  1.00  0.79           C  
ATOM   4265  H   PHE A 287     -10.142  13.183 -25.462  1.00  0.79           H  
ATOM   4266  HA  PHE A 287     -10.879  11.517 -23.129  1.00  0.79           H  
ATOM   4267 1HB  PHE A 287      -8.647  11.361 -25.146  1.00  0.79           H  
ATOM   4268 2HB  PHE A 287      -8.883  10.190 -23.871  1.00  0.79           H  
ATOM   4269  HD1 PHE A 287      -9.688  11.203 -27.131  1.00  0.79           H  
ATOM   4270  HD2 PHE A 287     -11.167   9.076 -23.764  1.00  0.79           H  
ATOM   4271  HE1 PHE A 287     -11.274  10.062 -28.578  1.00  0.79           H  
ATOM   4272  HE2 PHE A 287     -12.770   7.934 -25.213  1.00  0.79           H  
ATOM   4273  HZ  PHE A 287     -12.809   8.399 -27.596  1.00  0.79           H  
ATOM   4274  N   ILE A 288      -8.860  13.849 -22.698  1.00  0.78           N  
ATOM   4275  CA  ILE A 288      -7.841  14.269 -21.742  1.00  0.78           C  
ATOM   4276  C   ILE A 288      -8.443  14.153 -20.342  1.00  0.78           C  
ATOM   4277  O   ILE A 288      -9.512  14.696 -20.056  1.00  0.78           O  
ATOM   4278  CB  ILE A 288      -7.282  15.676 -22.052  1.00  0.78           C  
ATOM   4279  CG1 ILE A 288      -6.615  15.615 -23.434  1.00  0.78           C  
ATOM   4280  CG2 ILE A 288      -6.225  16.077 -20.986  1.00  0.78           C  
ATOM   4281  CD1 ILE A 288      -6.197  16.928 -24.033  1.00  0.78           C  
ATOM   4282  H   ILE A 288      -9.361  14.508 -23.301  1.00  0.78           H  
ATOM   4283  HA  ILE A 288      -6.995  13.582 -21.799  1.00  0.78           H  
ATOM   4284  HB  ILE A 288      -8.091  16.405 -22.083  1.00  0.78           H  
ATOM   4285 1HG1 ILE A 288      -5.740  14.989 -23.342  1.00  0.78           H  
ATOM   4286 2HG1 ILE A 288      -7.313  15.140 -24.126  1.00  0.78           H  
ATOM   4287 1HG2 ILE A 288      -5.811  17.058 -21.219  1.00  0.78           H  
ATOM   4288 2HG2 ILE A 288      -6.687  16.111 -20.000  1.00  0.78           H  
ATOM   4289 3HG2 ILE A 288      -5.413  15.333 -20.979  1.00  0.78           H  
ATOM   4290 1HD1 ILE A 288      -5.736  16.738 -25.001  1.00  0.78           H  
ATOM   4291 2HD1 ILE A 288      -7.071  17.567 -24.161  1.00  0.78           H  
ATOM   4292 3HD1 ILE A 288      -5.476  17.416 -23.378  1.00  0.78           H  
ATOM   4293  N   GLY A 289      -7.755  13.404 -19.484  1.00  0.76           N  
ATOM   4294  CA  GLY A 289      -8.207  13.091 -18.131  1.00  0.76           C  
ATOM   4295  C   GLY A 289      -8.814  11.676 -18.020  1.00  0.76           C  
ATOM   4296  O   GLY A 289      -9.121  11.211 -16.919  1.00  0.76           O  
ATOM   4297  H   GLY A 289      -6.866  13.009 -19.799  1.00  0.76           H  
ATOM   4298 1HA  GLY A 289      -7.359  13.177 -17.452  1.00  0.76           H  
ATOM   4299 2HA  GLY A 289      -8.943  13.830 -17.818  1.00  0.76           H  
ATOM   4300  N   CYS A 290      -8.996  10.999 -19.157  1.00  0.75           N  
ATOM   4301  CA  CYS A 290      -9.542   9.638 -19.202  1.00  0.75           C  
ATOM   4302  C   CYS A 290      -8.650   8.637 -18.467  1.00  0.75           C  
ATOM   4303  O   CYS A 290      -7.437   8.617 -18.655  1.00  0.75           O  
ATOM   4304  CB  CYS A 290      -9.724   9.181 -20.642  1.00  0.75           C  
ATOM   4305  SG  CYS A 290     -10.414   7.536 -20.841  1.00  0.75           S  
ATOM   4306  H   CYS A 290      -8.737  11.435 -20.044  1.00  0.75           H  
ATOM   4307  HA  CYS A 290     -10.520   9.648 -18.720  1.00  0.75           H  
ATOM   4308 1HB  CYS A 290     -10.372   9.886 -21.163  1.00  0.75           H  
ATOM   4309 2HB  CYS A 290      -8.756   9.205 -21.147  1.00  0.75           H  
ATOM   4310  HG  CYS A 290      -9.498   6.898 -20.075  1.00  0.75           H  
ATOM   4311  N   LYS A 291      -9.256   7.785 -17.637  1.00  0.72           N  
ATOM   4312  CA  LYS A 291      -8.486   6.809 -16.856  1.00  0.72           C  
ATOM   4313  C   LYS A 291      -8.212   5.475 -17.568  1.00  0.72           C  
ATOM   4314  O   LYS A 291      -7.592   4.579 -16.986  1.00  0.72           O  
ATOM   4315  CB  LYS A 291      -9.154   6.564 -15.502  1.00  0.72           C  
ATOM   4316  CG  LYS A 291      -9.141   7.801 -14.594  1.00  0.72           C  
ATOM   4317  CD  LYS A 291      -9.714   7.522 -13.208  1.00  0.72           C  
ATOM   4318  CE  LYS A 291      -9.659   8.782 -12.333  1.00  0.72           C  
ATOM   4319  NZ  LYS A 291     -10.188   8.541 -10.959  1.00  0.72           N  
ATOM   4320  H   LYS A 291     -10.258   7.838 -17.520  1.00  0.72           H  
ATOM   4321  HA  LYS A 291      -7.515   7.259 -16.653  1.00  0.72           H  
ATOM   4322 1HB  LYS A 291     -10.190   6.260 -15.653  1.00  0.72           H  
ATOM   4323 2HB  LYS A 291      -8.641   5.753 -14.983  1.00  0.72           H  
ATOM   4324 1HG  LYS A 291      -8.119   8.154 -14.482  1.00  0.72           H  
ATOM   4325 2HG  LYS A 291      -9.721   8.598 -15.065  1.00  0.72           H  
ATOM   4326 1HD  LYS A 291     -10.750   7.193 -13.298  1.00  0.72           H  
ATOM   4327 2HD  LYS A 291      -9.138   6.732 -12.727  1.00  0.72           H  
ATOM   4328 1HE  LYS A 291      -8.625   9.121 -12.257  1.00  0.72           H  
ATOM   4329 2HE  LYS A 291     -10.253   9.565 -12.806  1.00  0.72           H  
ATOM   4330 1HZ  LYS A 291     -10.136   9.402 -10.421  1.00  0.72           H  
ATOM   4331 2HZ  LYS A 291     -11.148   8.239 -11.013  1.00  0.72           H  
ATOM   4332 3HZ  LYS A 291      -9.634   7.829 -10.506  1.00  0.72           H  
ATOM   4333  N   TYR A 292      -8.673   5.349 -18.807  1.00  0.70           N  
ATOM   4334  CA  TYR A 292      -8.459   4.140 -19.608  1.00  0.70           C  
ATOM   4335  C   TYR A 292      -7.223   4.348 -20.462  1.00  0.70           C  
ATOM   4336  O   TYR A 292      -6.887   5.482 -20.806  1.00  0.70           O  
ATOM   4337  CB  TYR A 292      -9.636   3.845 -20.525  1.00  0.70           C  
ATOM   4338  CG  TYR A 292     -10.909   3.387 -19.866  1.00  0.70           C  
ATOM   4339  CD1 TYR A 292     -11.830   4.303 -19.391  1.00  0.70           C  
ATOM   4340  CD2 TYR A 292     -11.186   2.043 -19.799  1.00  0.70           C  
ATOM   4341  CE1 TYR A 292     -13.010   3.868 -18.839  1.00  0.70           C  
ATOM   4342  CE2 TYR A 292     -12.368   1.600 -19.256  1.00  0.70           C  
ATOM   4343  CZ  TYR A 292     -13.281   2.509 -18.772  1.00  0.70           C  
ATOM   4344  OH  TYR A 292     -14.471   2.079 -18.225  1.00  0.70           O  
ATOM   4345  H   TYR A 292      -9.173   6.127 -19.215  1.00  0.70           H  
ATOM   4346  HA  TYR A 292      -8.285   3.286 -18.949  1.00  0.70           H  
ATOM   4347 1HB  TYR A 292      -9.841   4.724 -21.094  1.00  0.70           H  
ATOM   4348 2HB  TYR A 292      -9.343   3.074 -21.240  1.00  0.70           H  
ATOM   4349  HD1 TYR A 292     -11.628   5.362 -19.450  1.00  0.70           H  
ATOM   4350  HD2 TYR A 292     -10.471   1.334 -20.187  1.00  0.70           H  
ATOM   4351  HE1 TYR A 292     -13.733   4.592 -18.464  1.00  0.70           H  
ATOM   4352  HE2 TYR A 292     -12.582   0.533 -19.216  1.00  0.70           H  
ATOM   4353  HH  TYR A 292     -14.995   2.841 -17.960  1.00  0.70           H  
ATOM   4354  N   SER A 293      -6.531   3.266 -20.788  1.00  0.67           N  
ATOM   4355  CA  SER A 293      -5.357   3.341 -21.642  1.00  0.67           C  
ATOM   4356  C   SER A 293      -5.679   3.203 -23.125  1.00  0.67           C  
ATOM   4357  O   SER A 293      -4.837   3.509 -23.968  1.00  0.67           O  
ATOM   4358  CB  SER A 293      -4.376   2.271 -21.239  1.00  0.67           C  
ATOM   4359  OG  SER A 293      -3.871   2.516 -19.963  1.00  0.67           O  
ATOM   4360  H   SER A 293      -6.864   2.354 -20.497  1.00  0.67           H  
ATOM   4361  HA  SER A 293      -4.888   4.315 -21.488  1.00  0.67           H  
ATOM   4362 1HB  SER A 293      -4.874   1.301 -21.258  1.00  0.67           H  
ATOM   4363 2HB  SER A 293      -3.558   2.233 -21.961  1.00  0.67           H  
ATOM   4364  HG  SER A 293      -3.420   3.366 -20.030  1.00  0.67           H  
ATOM   4365  N   SER A 294      -6.889   2.749 -23.450  1.00  0.65           N  
ATOM   4366  CA  SER A 294      -7.228   2.591 -24.858  1.00  0.65           C  
ATOM   4367  C   SER A 294      -8.736   2.611 -25.121  1.00  0.65           C  
ATOM   4368  O   SER A 294      -9.424   1.659 -24.760  1.00  0.65           O  
ATOM   4369  CB  SER A 294      -6.644   1.256 -25.283  1.00  0.65           C  
ATOM   4370  OG  SER A 294      -6.815   0.963 -26.638  1.00  0.65           O  
ATOM   4371  H   SER A 294      -7.528   2.462 -22.714  1.00  0.65           H  
ATOM   4372  HA  SER A 294      -6.768   3.406 -25.420  1.00  0.65           H  
ATOM   4373 1HB  SER A 294      -5.625   1.238 -25.050  1.00  0.65           H  
ATOM   4374 2HB  SER A 294      -7.102   0.463 -24.690  1.00  0.65           H  
ATOM   4375  HG  SER A 294      -5.949   0.524 -26.903  1.00  0.65           H  
ATOM   4376  N   ILE A 295      -9.237   3.643 -25.801  1.00  0.63           N  
ATOM   4377  CA  ILE A 295     -10.664   3.695 -26.121  1.00  0.63           C  
ATOM   4378  C   ILE A 295     -10.877   3.462 -27.607  1.00  0.63           C  
ATOM   4379  O   ILE A 295     -10.342   4.195 -28.439  1.00  0.63           O  
ATOM   4380  CB  ILE A 295     -11.313   5.042 -25.745  1.00  0.63           C  
ATOM   4381  CG1 ILE A 295     -11.133   5.367 -24.257  1.00  0.63           C  
ATOM   4382  CG2 ILE A 295     -12.821   4.968 -26.103  1.00  0.63           C  
ATOM   4383  CD1 ILE A 295     -11.762   4.363 -23.366  1.00  0.63           C  
ATOM   4384  H   ILE A 295      -8.624   4.414 -26.065  1.00  0.63           H  
ATOM   4385  HA  ILE A 295     -11.177   2.905 -25.579  1.00  0.63           H  
ATOM   4386  HB  ILE A 295     -10.840   5.847 -26.313  1.00  0.63           H  
ATOM   4387 1HG1 ILE A 295     -10.068   5.439 -24.021  1.00  0.63           H  
ATOM   4388 2HG1 ILE A 295     -11.593   6.319 -24.049  1.00  0.63           H  
ATOM   4389 1HG2 ILE A 295     -13.314   5.897 -25.869  1.00  0.63           H  
ATOM   4390 2HG2 ILE A 295     -12.944   4.768 -27.166  1.00  0.63           H  
ATOM   4391 3HG2 ILE A 295     -13.287   4.168 -25.533  1.00  0.63           H  
ATOM   4392 1HD1 ILE A 295     -11.638   4.660 -22.351  1.00  0.63           H  
ATOM   4393 2HD1 ILE A 295     -12.827   4.307 -23.588  1.00  0.63           H  
ATOM   4394 3HD1 ILE A 295     -11.299   3.399 -23.531  1.00  0.63           H  
ATOM   4395  N   PHE A 296     -11.681   2.461 -27.951  1.00  0.63           N  
ATOM   4396  CA  PHE A 296     -11.904   2.130 -29.359  1.00  0.63           C  
ATOM   4397  C   PHE A 296     -13.169   2.765 -29.944  1.00  0.63           C  
ATOM   4398  O   PHE A 296     -14.274   2.586 -29.420  1.00  0.63           O  
ATOM   4399  CB  PHE A 296     -11.914   0.606 -29.491  1.00  0.63           C  
ATOM   4400  CG  PHE A 296     -12.206   0.042 -30.847  1.00  0.63           C  
ATOM   4401  CD1 PHE A 296     -11.372   0.255 -31.925  1.00  0.63           C  
ATOM   4402  CD2 PHE A 296     -13.331  -0.757 -31.029  1.00  0.63           C  
ATOM   4403  CE1 PHE A 296     -11.677  -0.307 -33.141  1.00  0.63           C  
ATOM   4404  CE2 PHE A 296     -13.603  -1.318 -32.243  1.00  0.63           C  
ATOM   4405  CZ  PHE A 296     -12.788  -1.096 -33.288  1.00  0.63           C  
ATOM   4406  H   PHE A 296     -12.101   1.886 -27.215  1.00  0.63           H  
ATOM   4407  HA  PHE A 296     -11.054   2.502 -29.935  1.00  0.63           H  
ATOM   4408 1HB  PHE A 296     -10.940   0.224 -29.177  1.00  0.63           H  
ATOM   4409 2HB  PHE A 296     -12.649   0.198 -28.794  1.00  0.63           H  
ATOM   4410  HD1 PHE A 296     -10.479   0.877 -31.806  1.00  0.63           H  
ATOM   4411  HD2 PHE A 296     -13.997  -0.944 -30.183  1.00  0.63           H  
ATOM   4412  HE1 PHE A 296     -11.047  -0.134 -33.985  1.00  0.63           H  
ATOM   4413  HE2 PHE A 296     -14.466  -1.937 -32.376  1.00  0.63           H  
ATOM   4414  HZ  PHE A 296     -13.019  -1.545 -34.242  1.00  0.63           H  
ATOM   4415  N   ASP A 297     -12.989   3.538 -31.025  1.00  0.63           N  
ATOM   4416  CA  ASP A 297     -14.114   4.222 -31.693  1.00  0.63           C  
ATOM   4417  C   ASP A 297     -14.716   3.356 -32.773  1.00  0.63           C  
ATOM   4418  O   ASP A 297     -14.152   3.199 -33.860  1.00  0.63           O  
ATOM   4419  CB  ASP A 297     -13.717   5.564 -32.291  1.00  0.63           C  
ATOM   4420  CG  ASP A 297     -14.878   6.380 -33.023  1.00  0.63           C  
ATOM   4421  OD1 ASP A 297     -15.895   5.795 -33.380  1.00  0.63           O  
ATOM   4422  OD2 ASP A 297     -14.690   7.582 -33.251  1.00  0.63           O  
ATOM   4423  H   ASP A 297     -12.039   3.617 -31.405  1.00  0.63           H  
ATOM   4424  HA  ASP A 297     -14.889   4.415 -30.947  1.00  0.63           H  
ATOM   4425 1HB  ASP A 297     -13.271   6.185 -31.517  1.00  0.63           H  
ATOM   4426 2HB  ASP A 297     -12.989   5.369 -33.045  1.00  0.63           H  
ATOM   4427  N   LYS A 298     -15.883   2.812 -32.491  1.00  0.64           N  
ATOM   4428  CA  LYS A 298     -16.520   1.891 -33.405  1.00  0.64           C  
ATOM   4429  C   LYS A 298     -16.640   2.435 -34.819  1.00  0.64           C  
ATOM   4430  O   LYS A 298     -16.420   1.710 -35.787  1.00  0.64           O  
ATOM   4431  CB  LYS A 298     -17.933   1.566 -32.938  1.00  0.64           C  
ATOM   4432  CG  LYS A 298     -18.658   0.561 -33.832  1.00  0.64           C  
ATOM   4433  CD  LYS A 298     -20.049   0.216 -33.318  1.00  0.64           C  
ATOM   4434  CE  LYS A 298     -20.638  -0.930 -34.133  1.00  0.64           C  
ATOM   4435  NZ  LYS A 298     -20.939  -0.526 -35.535  1.00  0.64           N  
ATOM   4436  H   LYS A 298     -16.337   3.040 -31.602  1.00  0.64           H  
ATOM   4437  HA  LYS A 298     -15.925   0.978 -33.439  1.00  0.64           H  
ATOM   4438 1HB  LYS A 298     -17.906   1.200 -31.923  1.00  0.64           H  
ATOM   4439 2HB  LYS A 298     -18.525   2.486 -32.932  1.00  0.64           H  
ATOM   4440 1HG  LYS A 298     -18.763   0.995 -34.828  1.00  0.64           H  
ATOM   4441 2HG  LYS A 298     -18.071  -0.350 -33.918  1.00  0.64           H  
ATOM   4442 1HD  LYS A 298     -20.010  -0.056 -32.274  1.00  0.64           H  
ATOM   4443 2HD  LYS A 298     -20.694   1.089 -33.422  1.00  0.64           H  
ATOM   4444 1HE  LYS A 298     -19.912  -1.742 -34.160  1.00  0.64           H  
ATOM   4445 2HE  LYS A 298     -21.551  -1.292 -33.661  1.00  0.64           H  
ATOM   4446 1HZ  LYS A 298     -21.294  -1.346 -36.046  1.00  0.64           H  
ATOM   4447 2HZ  LYS A 298     -21.623   0.210 -35.549  1.00  0.64           H  
ATOM   4448 3HZ  LYS A 298     -20.096  -0.210 -35.982  1.00  0.64           H  
ATOM   4449  N   ASN A 299     -17.007   3.707 -34.956  1.00  0.65           N  
ATOM   4450  CA  ASN A 299     -17.339   4.242 -36.266  1.00  0.65           C  
ATOM   4451  C   ASN A 299     -16.131   4.625 -37.083  1.00  0.65           C  
ATOM   4452  O   ASN A 299     -16.245   4.927 -38.274  1.00  0.65           O  
ATOM   4453  CB  ASN A 299     -18.253   5.430 -36.126  1.00  0.65           C  
ATOM   4454  CG  ASN A 299     -19.633   5.067 -35.649  1.00  0.65           C  
ATOM   4455  OD1 ASN A 299     -20.110   3.920 -35.756  1.00  0.65           O  
ATOM   4456  ND2 ASN A 299     -20.298   6.065 -35.149  1.00  0.65           N  
ATOM   4457  H   ASN A 299     -17.016   4.336 -34.144  1.00  0.65           H  
ATOM   4458  HA  ASN A 299     -17.865   3.467 -36.823  1.00  0.65           H  
ATOM   4459 1HB  ASN A 299     -17.813   6.132 -35.404  1.00  0.65           H  
ATOM   4460 2HB  ASN A 299     -18.331   5.956 -37.076  1.00  0.65           H  
ATOM   4461 1HD2 ASN A 299     -21.236   5.941 -34.815  1.00  0.65           H  
ATOM   4462 2HD2 ASN A 299     -19.838   6.985 -35.125  1.00  0.65           H  
ATOM   4463  N   ALA A 300     -14.969   4.624 -36.455  1.00  0.66           N  
ATOM   4464  CA  ALA A 300     -13.767   4.956 -37.171  1.00  0.66           C  
ATOM   4465  C   ALA A 300     -13.192   3.681 -37.787  1.00  0.66           C  
ATOM   4466  O   ALA A 300     -12.352   3.734 -38.686  1.00  0.66           O  
ATOM   4467  CB  ALA A 300     -12.782   5.642 -36.236  1.00  0.66           C  
ATOM   4468  H   ALA A 300     -14.907   4.349 -35.473  1.00  0.66           H  
ATOM   4469  HA  ALA A 300     -14.022   5.641 -37.977  1.00  0.66           H  
ATOM   4470 1HB  ALA A 300     -11.890   5.923 -36.773  1.00  0.66           H  
ATOM   4471 2HB  ALA A 300     -13.244   6.540 -35.823  1.00  0.66           H  
ATOM   4472 3HB  ALA A 300     -12.528   4.959 -35.425  1.00  0.66           H  
ATOM   4473  N   CYS A 301     -13.619   2.526 -37.263  1.00  0.67           N  
ATOM   4474  CA  CYS A 301     -13.059   1.251 -37.679  1.00  0.67           C  
ATOM   4475  C   CYS A 301     -13.586   0.884 -39.051  1.00  0.67           C  
ATOM   4476  O   CYS A 301     -14.789   0.966 -39.306  1.00  0.67           O  
ATOM   4477  CB  CYS A 301     -13.356   0.171 -36.660  1.00  0.67           C  
ATOM   4478  SG  CYS A 301     -12.598  -1.436 -37.045  1.00  0.67           S  
ATOM   4479  H   CYS A 301     -14.374   2.512 -36.578  1.00  0.67           H  
ATOM   4480  HA  CYS A 301     -11.978   1.357 -37.743  1.00  0.67           H  
ATOM   4481 1HB  CYS A 301     -12.995   0.504 -35.695  1.00  0.67           H  
ATOM   4482 2HB  CYS A 301     -14.436   0.030 -36.574  1.00  0.67           H  
ATOM   4483  HG  CYS A 301     -11.465  -0.923 -37.575  1.00  0.67           H  
ATOM   4484  N   ILE A 302     -12.679   0.532 -39.948  1.00  0.68           N  
ATOM   4485  CA  ILE A 302     -13.067   0.261 -41.320  1.00  0.68           C  
ATOM   4486  C   ILE A 302     -12.338  -0.906 -41.955  1.00  0.68           C  
ATOM   4487  O   ILE A 302     -11.140  -1.107 -41.746  1.00  0.68           O  
ATOM   4488  CB  ILE A 302     -12.830   1.531 -42.155  1.00  0.68           C  
ATOM   4489  CG1 ILE A 302     -13.352   1.357 -43.582  1.00  0.68           C  
ATOM   4490  CG2 ILE A 302     -11.361   1.873 -42.139  1.00  0.68           C  
ATOM   4491  CD1 ILE A 302     -13.457   2.648 -44.345  1.00  0.68           C  
ATOM   4492  H   ILE A 302     -11.708   0.444 -39.650  1.00  0.68           H  
ATOM   4493  HA  ILE A 302     -14.131   0.032 -41.331  1.00  0.68           H  
ATOM   4494  HB  ILE A 302     -13.389   2.357 -41.709  1.00  0.68           H  
ATOM   4495 1HG1 ILE A 302     -12.677   0.706 -44.128  1.00  0.68           H  
ATOM   4496 2HG1 ILE A 302     -14.336   0.893 -43.549  1.00  0.68           H  
ATOM   4497 1HG2 ILE A 302     -11.191   2.785 -42.706  1.00  0.68           H  
ATOM   4498 2HG2 ILE A 302     -11.045   2.023 -41.104  1.00  0.68           H  
ATOM   4499 3HG2 ILE A 302     -10.796   1.056 -42.586  1.00  0.68           H  
ATOM   4500 1HD1 ILE A 302     -13.827   2.445 -45.350  1.00  0.68           H  
ATOM   4501 2HD1 ILE A 302     -14.145   3.320 -43.831  1.00  0.68           H  
ATOM   4502 3HD1 ILE A 302     -12.474   3.112 -44.408  1.00  0.68           H  
ATOM   4503  N   ALA A 303     -13.064  -1.679 -42.752  1.00  0.68           N  
ATOM   4504  CA  ALA A 303     -12.426  -2.763 -43.469  1.00  0.68           C  
ATOM   4505  C   ALA A 303     -11.925  -2.272 -44.812  1.00  0.68           C  
ATOM   4506  O   ALA A 303     -12.568  -1.455 -45.471  1.00  0.68           O  
ATOM   4507  CB  ALA A 303     -13.378  -3.936 -43.670  1.00  0.68           C  
ATOM   4508  H   ALA A 303     -14.050  -1.495 -42.878  1.00  0.68           H  
ATOM   4509  HA  ALA A 303     -11.571  -3.104 -42.894  1.00  0.68           H  
ATOM   4510 1HB  ALA A 303     -12.847  -4.729 -44.205  1.00  0.68           H  
ATOM   4511 2HB  ALA A 303     -13.718  -4.320 -42.726  1.00  0.68           H  
ATOM   4512 3HB  ALA A 303     -14.232  -3.611 -44.257  1.00  0.68           H  
ATOM   4513  N   LEU A 304     -10.797  -2.817 -45.222  1.00  0.68           N  
ATOM   4514  CA  LEU A 304     -10.227  -2.608 -46.542  1.00  0.68           C  
ATOM   4515  C   LEU A 304     -10.808  -3.704 -47.412  1.00  0.68           C  
ATOM   4516  O   LEU A 304     -11.260  -3.477 -48.535  1.00  0.68           O  
ATOM   4517  CB  LEU A 304      -8.709  -2.709 -46.494  1.00  0.68           C  
ATOM   4518  CG  LEU A 304      -7.968  -2.541 -47.805  1.00  0.68           C  
ATOM   4519  CD1 LEU A 304      -8.197  -1.140 -48.336  1.00  0.68           C  
ATOM   4520  CD2 LEU A 304      -6.489  -2.840 -47.575  1.00  0.68           C  
ATOM   4521  H   LEU A 304     -10.324  -3.458 -44.589  1.00  0.68           H  
ATOM   4522  HA  LEU A 304     -10.530  -1.636 -46.926  1.00  0.68           H  
ATOM   4523 1HB  LEU A 304      -8.333  -1.963 -45.799  1.00  0.68           H  
ATOM   4524 2HB  LEU A 304      -8.466  -3.672 -46.119  1.00  0.68           H  
ATOM   4525  HG  LEU A 304      -8.363  -3.246 -48.538  1.00  0.68           H  
ATOM   4526 1HD1 LEU A 304      -7.674  -1.020 -49.285  1.00  0.68           H  
ATOM   4527 2HD1 LEU A 304      -9.265  -0.980 -48.488  1.00  0.68           H  
ATOM   4528 3HD1 LEU A 304      -7.819  -0.413 -47.619  1.00  0.68           H  
ATOM   4529 1HD2 LEU A 304      -5.945  -2.734 -48.512  1.00  0.68           H  
ATOM   4530 2HD2 LEU A 304      -6.083  -2.144 -46.840  1.00  0.68           H  
ATOM   4531 3HD2 LEU A 304      -6.380  -3.860 -47.208  1.00  0.68           H  
ATOM   4532  N   ASN A 305     -10.772  -4.913 -46.862  1.00  0.68           N  
ATOM   4533  CA  ASN A 305     -11.309  -6.092 -47.524  1.00  0.68           C  
ATOM   4534  C   ASN A 305     -11.725  -7.067 -46.442  1.00  0.68           C  
ATOM   4535  O   ASN A 305     -11.486  -6.816 -45.264  1.00  0.68           O  
ATOM   4536  CB  ASN A 305     -10.336  -6.702 -48.531  1.00  0.68           C  
ATOM   4537  CG  ASN A 305      -9.017  -7.229 -47.971  1.00  0.68           C  
ATOM   4538  OD1 ASN A 305      -8.964  -8.127 -47.097  1.00  0.68           O  
ATOM   4539  ND2 ASN A 305      -7.931  -6.674 -48.474  1.00  0.68           N  
ATOM   4540  H   ASN A 305     -10.375  -4.993 -45.928  1.00  0.68           H  
ATOM   4541  HA  ASN A 305     -12.215  -5.811 -48.065  1.00  0.68           H  
ATOM   4542 1HB  ASN A 305     -10.832  -7.518 -49.054  1.00  0.68           H  
ATOM   4543 2HB  ASN A 305     -10.100  -5.946 -49.283  1.00  0.68           H  
ATOM   4544 1HD2 ASN A 305      -7.024  -6.967 -48.164  1.00  0.68           H  
ATOM   4545 2HD2 ASN A 305      -8.011  -5.962 -49.176  1.00  0.68           H  
ATOM   4546  N   ASP A 306     -12.252  -8.218 -46.820  1.00  0.67           N  
ATOM   4547  CA  ASP A 306     -12.745  -9.180 -45.837  1.00  0.67           C  
ATOM   4548  C   ASP A 306     -11.709  -9.645 -44.805  1.00  0.67           C  
ATOM   4549  O   ASP A 306     -12.085 -10.101 -43.725  1.00  0.67           O  
ATOM   4550  CB  ASP A 306     -13.297 -10.406 -46.553  1.00  0.67           C  
ATOM   4551  CG  ASP A 306     -14.601 -10.133 -47.296  1.00  0.67           C  
ATOM   4552  OD1 ASP A 306     -15.188  -9.097 -47.081  1.00  0.67           O  
ATOM   4553  OD2 ASP A 306     -14.996 -10.966 -48.074  1.00  0.67           O  
ATOM   4554  H   ASP A 306     -12.381  -8.408 -47.802  1.00  0.67           H  
ATOM   4555  HA  ASP A 306     -13.562  -8.707 -45.291  1.00  0.67           H  
ATOM   4556 1HB  ASP A 306     -12.558 -10.779 -47.262  1.00  0.67           H  
ATOM   4557 2HB  ASP A 306     -13.474 -11.187 -45.830  1.00  0.67           H  
ATOM   4558  N   SER A 307     -10.423  -9.609 -45.155  1.00  0.66           N  
ATOM   4559  CA  SER A 307      -9.372 -10.075 -44.260  1.00  0.66           C  
ATOM   4560  C   SER A 307      -8.503  -8.936 -43.748  1.00  0.66           C  
ATOM   4561  O   SER A 307      -7.480  -9.185 -43.110  1.00  0.66           O  
ATOM   4562  CB  SER A 307      -8.484 -11.065 -44.977  1.00  0.66           C  
ATOM   4563  OG  SER A 307      -7.797 -10.448 -46.058  1.00  0.66           O  
ATOM   4564  H   SER A 307     -10.142  -9.196 -46.041  1.00  0.66           H  
ATOM   4565  HA  SER A 307      -9.833 -10.565 -43.401  1.00  0.66           H  
ATOM   4566 1HB  SER A 307      -7.766 -11.501 -44.276  1.00  0.66           H  
ATOM   4567 2HB  SER A 307      -9.103 -11.877 -45.356  1.00  0.66           H  
ATOM   4568  HG  SER A 307      -8.360  -9.715 -46.388  1.00  0.66           H  
ATOM   4569  N   PHE A 308      -8.836  -7.688 -44.067  1.00  0.65           N  
ATOM   4570  CA  PHE A 308      -7.933  -6.613 -43.670  1.00  0.65           C  
ATOM   4571  C   PHE A 308      -8.681  -5.454 -43.044  1.00  0.65           C  
ATOM   4572  O   PHE A 308      -9.554  -4.837 -43.678  1.00  0.65           O  
ATOM   4573  CB  PHE A 308      -7.127  -6.120 -44.854  1.00  0.65           C  
ATOM   4574  CG  PHE A 308      -6.010  -5.208 -44.478  1.00  0.65           C  
ATOM   4575  CD1 PHE A 308      -4.739  -5.722 -44.416  1.00  0.65           C  
ATOM   4576  CD2 PHE A 308      -6.203  -3.879 -44.150  1.00  0.65           C  
ATOM   4577  CE1 PHE A 308      -3.670  -4.942 -44.060  1.00  0.65           C  
ATOM   4578  CE2 PHE A 308      -5.140  -3.087 -43.796  1.00  0.65           C  
ATOM   4579  CZ  PHE A 308      -3.865  -3.623 -43.755  1.00  0.65           C  
ATOM   4580  H   PHE A 308      -9.708  -7.484 -44.556  1.00  0.65           H  
ATOM   4581  HA  PHE A 308      -7.244  -6.999 -42.928  1.00  0.65           H  
ATOM   4582 1HB  PHE A 308      -6.697  -6.981 -45.367  1.00  0.65           H  
ATOM   4583 2HB  PHE A 308      -7.770  -5.630 -45.553  1.00  0.65           H  
ATOM   4584  HD1 PHE A 308      -4.594  -6.768 -44.664  1.00  0.65           H  
ATOM   4585  HD2 PHE A 308      -7.201  -3.462 -44.170  1.00  0.65           H  
ATOM   4586  HE1 PHE A 308      -2.668  -5.373 -44.022  1.00  0.65           H  
ATOM   4587  HE2 PHE A 308      -5.302  -2.040 -43.544  1.00  0.65           H  
ATOM   4588  HZ  PHE A 308      -3.016  -3.001 -43.475  1.00  0.65           H  
ATOM   4589  N   VAL A 309      -8.375  -5.208 -41.767  1.00  0.64           N  
ATOM   4590  CA  VAL A 309      -9.091  -4.219 -40.968  1.00  0.64           C  
ATOM   4591  C   VAL A 309      -8.261  -3.165 -40.250  1.00  0.64           C  
ATOM   4592  O   VAL A 309      -7.221  -3.458 -39.651  1.00  0.64           O  
ATOM   4593  CB  VAL A 309      -9.981  -4.944 -39.942  1.00  0.64           C  
ATOM   4594  CG1 VAL A 309     -10.677  -3.911 -39.026  1.00  0.64           C  
ATOM   4595  CG2 VAL A 309     -11.030  -5.786 -40.735  1.00  0.64           C  
ATOM   4596  H   VAL A 309      -7.611  -5.745 -41.351  1.00  0.64           H  
ATOM   4597  HA  VAL A 309      -9.756  -3.685 -41.642  1.00  0.64           H  
ATOM   4598  HB  VAL A 309      -9.381  -5.602 -39.311  1.00  0.64           H  
ATOM   4599 1HG1 VAL A 309     -11.322  -4.410 -38.313  1.00  0.64           H  
ATOM   4600 2HG1 VAL A 309      -9.937  -3.344 -38.481  1.00  0.64           H  
ATOM   4601 3HG1 VAL A 309     -11.259  -3.232 -39.628  1.00  0.64           H  
ATOM   4602 1HG2 VAL A 309     -11.683  -6.304 -40.077  1.00  0.64           H  
ATOM   4603 2HG2 VAL A 309     -11.620  -5.125 -41.361  1.00  0.64           H  
ATOM   4604 3HG2 VAL A 309     -10.532  -6.519 -41.358  1.00  0.64           H  
ATOM   4605  N   LYS A 310      -8.727  -1.915 -40.350  1.00  0.63           N  
ATOM   4606  CA  LYS A 310      -8.137  -0.779 -39.657  1.00  0.63           C  
ATOM   4607  C   LYS A 310      -8.941  -0.450 -38.397  1.00  0.63           C  
ATOM   4608  O   LYS A 310     -10.147  -0.194 -38.464  1.00  0.63           O  
ATOM   4609  CB  LYS A 310      -8.095   0.450 -40.552  1.00  0.63           C  
ATOM   4610  CG  LYS A 310      -7.416   1.636 -39.905  1.00  0.63           C  
ATOM   4611  CD  LYS A 310      -7.390   2.880 -40.794  1.00  0.63           C  
ATOM   4612  CE  LYS A 310      -6.605   3.936 -40.072  1.00  0.63           C  
ATOM   4613  NZ  LYS A 310      -6.541   5.251 -40.728  1.00  0.63           N  
ATOM   4614  H   LYS A 310      -9.570  -1.743 -40.900  1.00  0.63           H  
ATOM   4615  HA  LYS A 310      -7.127  -1.033 -39.355  1.00  0.63           H  
ATOM   4616 1HB  LYS A 310      -7.572   0.216 -41.478  1.00  0.63           H  
ATOM   4617 2HB  LYS A 310      -9.100   0.733 -40.807  1.00  0.63           H  
ATOM   4618 1HG  LYS A 310      -7.946   1.875 -38.990  1.00  0.63           H  
ATOM   4619 2HG  LYS A 310      -6.399   1.376 -39.628  1.00  0.63           H  
ATOM   4620 1HD  LYS A 310      -6.915   2.655 -41.748  1.00  0.63           H  
ATOM   4621 2HD  LYS A 310      -8.408   3.233 -40.973  1.00  0.63           H  
ATOM   4622 1HE  LYS A 310      -7.033   4.063 -39.083  1.00  0.63           H  
ATOM   4623 2HE  LYS A 310      -5.598   3.568 -39.978  1.00  0.63           H  
ATOM   4624 1HZ  LYS A 310      -5.955   5.838 -40.095  1.00  0.63           H  
ATOM   4625 2HZ  LYS A 310      -6.111   5.178 -41.632  1.00  0.63           H  
ATOM   4626 3HZ  LYS A 310      -7.457   5.649 -40.814  1.00  0.63           H  
ATOM   4627  N   LEU A 311      -8.266  -0.413 -37.254  1.00  0.62           N  
ATOM   4628  CA  LEU A 311      -8.911  -0.123 -35.983  1.00  0.62           C  
ATOM   4629  C   LEU A 311      -8.286   1.122 -35.385  1.00  0.62           C  
ATOM   4630  O   LEU A 311      -7.066   1.294 -35.458  1.00  0.62           O  
ATOM   4631  CB  LEU A 311      -8.660  -1.277 -35.020  1.00  0.62           C  
ATOM   4632  CG  LEU A 311      -9.161  -2.638 -35.429  1.00  0.62           C  
ATOM   4633  CD1 LEU A 311      -8.040  -3.355 -36.223  1.00  0.62           C  
ATOM   4634  CD2 LEU A 311      -9.551  -3.388 -34.197  1.00  0.62           C  
ATOM   4635  H   LEU A 311      -7.277  -0.631 -37.266  1.00  0.62           H  
ATOM   4636  HA  LEU A 311      -9.974   0.041 -36.137  1.00  0.62           H  
ATOM   4637 1HB  LEU A 311      -7.581  -1.375 -34.907  1.00  0.62           H  
ATOM   4638 2HB  LEU A 311      -9.073  -1.038 -34.059  1.00  0.62           H  
ATOM   4639  HG  LEU A 311     -10.017  -2.548 -36.082  1.00  0.62           H  
ATOM   4640 1HD1 LEU A 311      -8.379  -4.345 -36.529  1.00  0.62           H  
ATOM   4641 2HD1 LEU A 311      -7.778  -2.782 -37.106  1.00  0.62           H  
ATOM   4642 3HD1 LEU A 311      -7.153  -3.453 -35.601  1.00  0.62           H  
ATOM   4643 1HD2 LEU A 311      -9.890  -4.373 -34.463  1.00  0.62           H  
ATOM   4644 2HD2 LEU A 311      -8.695  -3.469 -33.553  1.00  0.62           H  
ATOM   4645 3HD2 LEU A 311     -10.343  -2.861 -33.675  1.00  0.62           H  
ATOM   4646  N   ILE A 312      -9.092   1.996 -34.785  1.00  0.61           N  
ATOM   4647  CA  ILE A 312      -8.529   3.212 -34.205  1.00  0.61           C  
ATOM   4648  C   ILE A 312      -8.831   3.395 -32.726  1.00  0.61           C  
ATOM   4649  O   ILE A 312     -10.000   3.366 -32.302  1.00  0.61           O  
ATOM   4650  CB  ILE A 312      -8.970   4.448 -34.988  1.00  0.61           C  
ATOM   4651  CG1 ILE A 312      -8.594   4.282 -36.476  1.00  0.61           C  
ATOM   4652  CG2 ILE A 312      -8.215   5.635 -34.456  1.00  0.61           C  
ATOM   4653  CD1 ILE A 312      -9.657   3.684 -37.325  1.00  0.61           C  
ATOM   4654  H   ILE A 312     -10.089   1.827 -34.736  1.00  0.61           H  
ATOM   4655  HA  ILE A 312      -7.448   3.159 -34.302  1.00  0.61           H  
ATOM   4656  HB  ILE A 312     -10.042   4.599 -34.896  1.00  0.61           H  
ATOM   4657 1HG1 ILE A 312      -8.347   5.267 -36.875  1.00  0.61           H  
ATOM   4658 2HG1 ILE A 312      -7.701   3.666 -36.542  1.00  0.61           H  
ATOM   4659 1HG2 ILE A 312      -8.488   6.528 -35.010  1.00  0.61           H  
ATOM   4660 2HG2 ILE A 312      -8.420   5.776 -33.420  1.00  0.61           H  
ATOM   4661 3HG2 ILE A 312      -7.147   5.452 -34.578  1.00  0.61           H  
ATOM   4662 1HD1 ILE A 312      -9.329   3.620 -38.351  1.00  0.61           H  
ATOM   4663 2HD1 ILE A 312      -9.930   2.698 -36.981  1.00  0.61           H  
ATOM   4664 3HD1 ILE A 312     -10.491   4.310 -37.273  1.00  0.61           H  
ATOM   4665  N   SER A 313      -7.763   3.596 -31.952  1.00  0.61           N  
ATOM   4666  CA  SER A 313      -7.892   3.786 -30.520  1.00  0.61           C  
ATOM   4667  C   SER A 313      -7.327   5.114 -30.026  1.00  0.61           C  
ATOM   4668  O   SER A 313      -6.338   5.627 -30.537  1.00  0.61           O  
ATOM   4669  CB  SER A 313      -7.204   2.656 -29.795  1.00  0.61           C  
ATOM   4670  OG  SER A 313      -7.834   1.433 -30.070  1.00  0.61           O  
ATOM   4671  H   SER A 313      -6.842   3.622 -32.394  1.00  0.61           H  
ATOM   4672  HA  SER A 313      -8.946   3.762 -30.278  1.00  0.61           H  
ATOM   4673 1HB  SER A 313      -6.156   2.606 -30.089  1.00  0.61           H  
ATOM   4674 2HB  SER A 313      -7.239   2.850 -28.718  1.00  0.61           H  
ATOM   4675  HG  SER A 313      -7.523   0.827 -29.393  1.00  0.61           H  
ATOM   4676  N   TRP A 314      -7.945   5.651 -28.990  1.00  0.62           N  
ATOM   4677  CA  TRP A 314      -7.482   6.886 -28.363  1.00  0.62           C  
ATOM   4678  C   TRP A 314      -7.012   6.729 -26.947  1.00  0.62           C  
ATOM   4679  O   TRP A 314      -7.521   5.897 -26.188  1.00  0.62           O  
ATOM   4680  CB  TRP A 314      -8.567   7.931 -28.364  1.00  0.62           C  
ATOM   4681  CG  TRP A 314      -8.787   8.593 -29.616  1.00  0.62           C  
ATOM   4682  CD1 TRP A 314      -8.331   9.812 -29.900  1.00  0.62           C  
ATOM   4683  CD2 TRP A 314      -9.457   8.129 -30.778  1.00  0.62           C  
ATOM   4684  NE1 TRP A 314      -8.702  10.182 -31.148  1.00  0.62           N  
ATOM   4685  CE2 TRP A 314      -9.395   9.161 -31.714  1.00  0.62           C  
ATOM   4686  CE3 TRP A 314     -10.077   6.958 -31.099  1.00  0.62           C  
ATOM   4687  CZ2 TRP A 314      -9.958   9.048 -32.966  1.00  0.62           C  
ATOM   4688  CZ3 TRP A 314     -10.614   6.831 -32.337  1.00  0.62           C  
ATOM   4689  CH2 TRP A 314     -10.575   7.841 -33.258  1.00  0.62           C  
ATOM   4690  H   TRP A 314      -8.783   5.185 -28.638  1.00  0.62           H  
ATOM   4691  HA  TRP A 314      -6.646   7.269 -28.944  1.00  0.62           H  
ATOM   4692 1HB  TRP A 314      -9.507   7.467 -28.049  1.00  0.62           H  
ATOM   4693 2HB  TRP A 314      -8.316   8.687 -27.617  1.00  0.62           H  
ATOM   4694  HD1 TRP A 314      -7.746  10.424 -29.209  1.00  0.62           H  
ATOM   4695  HE1 TRP A 314      -8.453  11.080 -31.551  1.00  0.62           H  
ATOM   4696  HE3 TRP A 314     -10.122   6.135 -30.383  1.00  0.62           H  
ATOM   4697  HZ2 TRP A 314      -9.915   9.847 -33.706  1.00  0.62           H  
ATOM   4698  HZ3 TRP A 314     -11.057   5.894 -32.571  1.00  0.62           H  
ATOM   4699  HH2 TRP A 314     -11.024   7.684 -34.238  1.00  0.62           H  
ATOM   4700  N   TYR A 315      -6.036   7.547 -26.568  1.00  0.63           N  
ATOM   4701  CA  TYR A 315      -5.601   7.463 -25.194  1.00  0.63           C  
ATOM   4702  C   TYR A 315      -4.997   8.746 -24.657  1.00  0.63           C  
ATOM   4703  O   TYR A 315      -4.387   9.535 -25.383  1.00  0.63           O  
ATOM   4704  CB  TYR A 315      -4.598   6.315 -25.120  1.00  0.63           C  
ATOM   4705  CG  TYR A 315      -3.238   6.511 -25.833  1.00  0.63           C  
ATOM   4706  CD1 TYR A 315      -2.125   6.835 -25.093  1.00  0.63           C  
ATOM   4707  CD2 TYR A 315      -3.112   6.412 -27.217  1.00  0.63           C  
ATOM   4708  CE1 TYR A 315      -0.899   7.017 -25.713  1.00  0.63           C  
ATOM   4709  CE2 TYR A 315      -1.871   6.611 -27.810  1.00  0.63           C  
ATOM   4710  CZ  TYR A 315      -0.782   6.901 -27.061  1.00  0.63           C  
ATOM   4711  OH  TYR A 315       0.437   7.127 -27.671  1.00  0.63           O  
ATOM   4712  H   TYR A 315      -5.611   8.198 -27.230  1.00  0.63           H  
ATOM   4713  HA  TYR A 315      -6.466   7.225 -24.573  1.00  0.63           H  
ATOM   4714 1HB  TYR A 315      -4.388   6.100 -24.070  1.00  0.63           H  
ATOM   4715 2HB  TYR A 315      -5.053   5.426 -25.537  1.00  0.63           H  
ATOM   4716  HD1 TYR A 315      -2.212   6.932 -24.009  1.00  0.63           H  
ATOM   4717  HD2 TYR A 315      -3.983   6.189 -27.834  1.00  0.63           H  
ATOM   4718  HE1 TYR A 315      -0.031   7.260 -25.134  1.00  0.63           H  
ATOM   4719  HE2 TYR A 315      -1.752   6.560 -28.869  1.00  0.63           H  
ATOM   4720  HH  TYR A 315       1.054   7.510 -27.026  1.00  0.63           H  
ATOM   4721  N   ASP A 316      -5.078   8.915 -23.347  1.00  0.64           N  
ATOM   4722  CA  ASP A 316      -4.414  10.023 -22.677  1.00  0.64           C  
ATOM   4723  C   ASP A 316      -3.013   9.568 -22.338  1.00  0.64           C  
ATOM   4724  O   ASP A 316      -2.787   8.786 -21.408  1.00  0.64           O  
ATOM   4725  CB  ASP A 316      -5.242  10.513 -21.486  1.00  0.64           C  
ATOM   4726  CG  ASP A 316      -4.582  11.643 -20.681  1.00  0.64           C  
ATOM   4727  OD1 ASP A 316      -3.380  11.615 -20.566  1.00  0.64           O  
ATOM   4728  OD2 ASP A 316      -5.266  12.492 -20.137  1.00  0.64           O  
ATOM   4729  H   ASP A 316      -5.607   8.252 -22.795  1.00  0.64           H  
ATOM   4730  HA  ASP A 316      -4.333  10.861 -23.369  1.00  0.64           H  
ATOM   4731 1HB  ASP A 316      -6.192  10.875 -21.855  1.00  0.64           H  
ATOM   4732 2HB  ASP A 316      -5.457   9.677 -20.813  1.00  0.64           H  
ATOM   4733  N   ASN A 317      -2.075  10.058 -23.142  1.00  0.66           N  
ATOM   4734  CA  ASN A 317      -0.688   9.640 -23.138  1.00  0.66           C  
ATOM   4735  C   ASN A 317      -0.055   9.678 -21.783  1.00  0.66           C  
ATOM   4736  O   ASN A 317       0.600   8.717 -21.379  1.00  0.66           O  
ATOM   4737  CB  ASN A 317       0.116  10.511 -24.088  1.00  0.66           C  
ATOM   4738  CG  ASN A 317       1.542  10.038 -24.275  1.00  0.66           C  
ATOM   4739  OD1 ASN A 317       1.777   8.969 -24.845  1.00  0.66           O  
ATOM   4740  ND2 ASN A 317       2.491  10.806 -23.815  1.00  0.66           N  
ATOM   4741  H   ASN A 317      -2.358  10.761 -23.813  1.00  0.66           H  
ATOM   4742  HA  ASN A 317      -0.639   8.613 -23.462  1.00  0.66           H  
ATOM   4743 1HB  ASN A 317      -0.383  10.538 -25.061  1.00  0.66           H  
ATOM   4744 2HB  ASN A 317       0.137  11.533 -23.709  1.00  0.66           H  
ATOM   4745 1HD2 ASN A 317       3.449  10.536 -23.913  1.00  0.66           H  
ATOM   4746 2HD2 ASN A 317       2.256  11.671 -23.362  1.00  0.66           H  
ATOM   4747  N   GLU A 318      -0.230  10.768 -21.065  1.00  0.67           N  
ATOM   4748  CA  GLU A 318       0.452  10.821 -19.789  1.00  0.67           C  
ATOM   4749  C   GLU A 318      -0.396  10.347 -18.598  1.00  0.67           C  
ATOM   4750  O   GLU A 318       0.144   9.699 -17.693  1.00  0.67           O  
ATOM   4751  CB  GLU A 318       0.970  12.232 -19.586  1.00  0.67           C  
ATOM   4752  CG  GLU A 318       1.962  12.640 -20.664  1.00  0.67           C  
ATOM   4753  CD  GLU A 318       2.445  14.047 -20.608  1.00  0.67           C  
ATOM   4754  OE1 GLU A 318       1.898  14.874 -19.885  1.00  0.67           O  
ATOM   4755  OE2 GLU A 318       3.413  14.305 -21.307  1.00  0.67           O  
ATOM   4756  H   GLU A 318      -0.790  11.558 -21.444  1.00  0.67           H  
ATOM   4757  HA  GLU A 318       1.318  10.168 -19.848  1.00  0.67           H  
ATOM   4758 1HB  GLU A 318       0.154  12.915 -19.527  1.00  0.67           H  
ATOM   4759 2HB  GLU A 318       1.509  12.281 -18.678  1.00  0.67           H  
ATOM   4760 1HG  GLU A 318       2.814  11.980 -20.645  1.00  0.67           H  
ATOM   4761 2HG  GLU A 318       1.464  12.499 -21.620  1.00  0.67           H  
ATOM   4762  N   SER A 319      -1.710  10.618 -18.584  1.00  0.67           N  
ATOM   4763  CA  SER A 319      -2.518  10.263 -17.413  1.00  0.67           C  
ATOM   4764  C   SER A 319      -2.890   8.794 -17.419  1.00  0.67           C  
ATOM   4765  O   SER A 319      -2.743   8.118 -16.399  1.00  0.67           O  
ATOM   4766  CB  SER A 319      -3.774  11.099 -17.301  1.00  0.67           C  
ATOM   4767  OG  SER A 319      -4.504  10.768 -16.148  1.00  0.67           O  
ATOM   4768  H   SER A 319      -2.158  11.103 -19.371  1.00  0.67           H  
ATOM   4769  HA  SER A 319      -1.925  10.449 -16.520  1.00  0.67           H  
ATOM   4770 1HB  SER A 319      -3.516  12.158 -17.296  1.00  0.67           H  
ATOM   4771 2HB  SER A 319      -4.393  10.919 -18.152  1.00  0.67           H  
ATOM   4772  HG  SER A 319      -5.220  11.405 -16.108  1.00  0.67           H  
ATOM   4773  N   GLY A 320      -3.394   8.277 -18.550  1.00  0.67           N  
ATOM   4774  CA  GLY A 320      -3.811   6.882 -18.577  1.00  0.67           C  
ATOM   4775  C   GLY A 320      -2.590   6.045 -18.260  1.00  0.67           C  
ATOM   4776  O   GLY A 320      -2.636   5.100 -17.474  1.00  0.67           O  
ATOM   4777  H   GLY A 320      -3.464   8.826 -19.407  1.00  0.67           H  
ATOM   4778 1HA  GLY A 320      -4.603   6.709 -17.848  1.00  0.67           H  
ATOM   4779 2HA  GLY A 320      -4.203   6.633 -19.565  1.00  0.67           H  
ATOM   4780  N   TYR A 321      -1.470   6.446 -18.832  1.00  0.67           N  
ATOM   4781  CA  TYR A 321      -0.215   5.776 -18.593  1.00  0.67           C  
ATOM   4782  C   TYR A 321       0.199   5.797 -17.132  1.00  0.67           C  
ATOM   4783  O   TYR A 321       0.535   4.755 -16.562  1.00  0.67           O  
ATOM   4784  CB  TYR A 321       0.856   6.390 -19.427  1.00  0.67           C  
ATOM   4785  CG  TYR A 321       2.103   5.818 -19.154  1.00  0.67           C  
ATOM   4786  CD1 TYR A 321       2.373   4.577 -19.630  1.00  0.67           C  
ATOM   4787  CD2 TYR A 321       3.004   6.518 -18.455  1.00  0.67           C  
ATOM   4788  CE1 TYR A 321       3.556   4.023 -19.379  1.00  0.67           C  
ATOM   4789  CE2 TYR A 321       4.189   5.976 -18.214  1.00  0.67           C  
ATOM   4790  CZ  TYR A 321       4.459   4.717 -18.671  1.00  0.67           C  
ATOM   4791  OH  TYR A 321       5.616   4.163 -18.392  1.00  0.67           O  
ATOM   4792  H   TYR A 321      -1.503   7.240 -19.464  1.00  0.67           H  
ATOM   4793  HA  TYR A 321      -0.325   4.735 -18.888  1.00  0.67           H  
ATOM   4794 1HB  TYR A 321       0.627   6.255 -20.481  1.00  0.67           H  
ATOM   4795 2HB  TYR A 321       0.916   7.457 -19.223  1.00  0.67           H  
ATOM   4796  HD1 TYR A 321       1.627   4.043 -20.192  1.00  0.67           H  
ATOM   4797  HD2 TYR A 321       2.756   7.502 -18.100  1.00  0.67           H  
ATOM   4798  HE1 TYR A 321       3.783   3.036 -19.730  1.00  0.67           H  
ATOM   4799  HE2 TYR A 321       4.926   6.532 -17.653  1.00  0.67           H  
ATOM   4800  HH  TYR A 321       6.021   3.768 -19.181  1.00  0.67           H  
ATOM   4801  N   SER A 322       0.172   6.973 -16.516  1.00  0.66           N  
ATOM   4802  CA  SER A 322       0.571   7.084 -15.132  1.00  0.66           C  
ATOM   4803  C   SER A 322      -0.307   6.210 -14.254  1.00  0.66           C  
ATOM   4804  O   SER A 322       0.182   5.565 -13.323  1.00  0.66           O  
ATOM   4805  CB  SER A 322       0.491   8.511 -14.720  1.00  0.66           C  
ATOM   4806  OG  SER A 322       1.426   9.260 -15.441  1.00  0.66           O  
ATOM   4807  H   SER A 322      -0.098   7.823 -17.013  1.00  0.66           H  
ATOM   4808  HA  SER A 322       1.600   6.749 -15.043  1.00  0.66           H  
ATOM   4809 1HB  SER A 322      -0.514   8.892 -14.907  1.00  0.66           H  
ATOM   4810 2HB  SER A 322       0.684   8.594 -13.660  1.00  0.66           H  
ATOM   4811  HG  SER A 322       1.115   9.250 -16.372  1.00  0.66           H  
ATOM   4812  N   ASN A 323      -1.601   6.150 -14.570  1.00  0.65           N  
ATOM   4813  CA  ASN A 323      -2.509   5.314 -13.809  1.00  0.65           C  
ATOM   4814  C   ASN A 323      -2.069   3.854 -13.912  1.00  0.65           C  
ATOM   4815  O   ASN A 323      -2.075   3.140 -12.909  1.00  0.65           O  
ATOM   4816  CB  ASN A 323      -3.923   5.503 -14.322  1.00  0.65           C  
ATOM   4817  CG  ASN A 323      -4.472   6.833 -13.929  1.00  0.65           C  
ATOM   4818  OD1 ASN A 323      -4.038   7.447 -12.951  1.00  0.65           O  
ATOM   4819  ND2 ASN A 323      -5.395   7.311 -14.693  1.00  0.65           N  
ATOM   4820  H   ASN A 323      -1.964   6.716 -15.340  1.00  0.65           H  
ATOM   4821  HA  ASN A 323      -2.463   5.604 -12.760  1.00  0.65           H  
ATOM   4822 1HB  ASN A 323      -3.939   5.424 -15.402  1.00  0.65           H  
ATOM   4823 2HB  ASN A 323      -4.564   4.716 -13.928  1.00  0.65           H  
ATOM   4824 1HD2 ASN A 323      -5.779   8.214 -14.505  1.00  0.65           H  
ATOM   4825 2HD2 ASN A 323      -5.694   6.782 -15.485  1.00  0.65           H  
ATOM   4826  N   ARG A 324      -1.590   3.436 -15.095  1.00  0.64           N  
ATOM   4827  CA  ARG A 324      -1.113   2.066 -15.277  1.00  0.64           C  
ATOM   4828  C   ARG A 324       0.157   1.816 -14.463  1.00  0.64           C  
ATOM   4829  O   ARG A 324       0.340   0.728 -13.910  1.00  0.64           O  
ATOM   4830  CB  ARG A 324      -0.866   1.742 -16.742  1.00  0.64           C  
ATOM   4831  CG  ARG A 324      -2.097   1.810 -17.617  1.00  0.64           C  
ATOM   4832  CD  ARG A 324      -3.088   0.736 -17.324  1.00  0.64           C  
ATOM   4833  NE  ARG A 324      -4.008   1.041 -16.190  1.00  0.64           N  
ATOM   4834  CZ  ARG A 324      -5.082   1.881 -16.237  1.00  0.64           C  
ATOM   4835  NH1 ARG A 324      -5.404   2.542 -17.323  1.00  0.64           N  
ATOM   4836  NH2 ARG A 324      -5.825   2.018 -15.156  1.00  0.64           N  
ATOM   4837  H   ARG A 324      -1.618   4.071 -15.896  1.00  0.64           H  
ATOM   4838  HA  ARG A 324      -1.891   1.391 -14.922  1.00  0.64           H  
ATOM   4839 1HB  ARG A 324      -0.127   2.424 -17.155  1.00  0.64           H  
ATOM   4840 2HB  ARG A 324      -0.459   0.735 -16.826  1.00  0.64           H  
ATOM   4841 1HG  ARG A 324      -2.596   2.742 -17.452  1.00  0.64           H  
ATOM   4842 2HG  ARG A 324      -1.794   1.735 -18.663  1.00  0.64           H  
ATOM   4843 1HD  ARG A 324      -3.696   0.582 -18.210  1.00  0.64           H  
ATOM   4844 2HD  ARG A 324      -2.557  -0.177 -17.089  1.00  0.64           H  
ATOM   4845  HE  ARG A 324      -3.863   0.572 -15.281  1.00  0.64           H  
ATOM   4846 1HH1 ARG A 324      -4.843   2.452 -18.168  1.00  0.64           H  
ATOM   4847 2HH1 ARG A 324      -6.232   3.165 -17.298  1.00  0.64           H  
ATOM   4848 1HH2 ARG A 324      -5.564   1.487 -14.311  1.00  0.64           H  
ATOM   4849 2HH2 ARG A 324      -6.635   2.619 -15.164  1.00  0.64           H  
ATOM   4850  N   LEU A 325       1.033   2.820 -14.360  1.00  0.64           N  
ATOM   4851  CA  LEU A 325       2.231   2.649 -13.537  1.00  0.64           C  
ATOM   4852  C   LEU A 325       1.842   2.415 -12.088  1.00  0.64           C  
ATOM   4853  O   LEU A 325       2.442   1.581 -11.401  1.00  0.64           O  
ATOM   4854  CB  LEU A 325       3.145   3.876 -13.602  1.00  0.64           C  
ATOM   4855  CG  LEU A 325       3.879   4.098 -14.879  1.00  0.64           C  
ATOM   4856  CD1 LEU A 325       4.547   5.428 -14.844  1.00  0.64           C  
ATOM   4857  CD2 LEU A 325       4.902   3.034 -15.004  1.00  0.64           C  
ATOM   4858  H   LEU A 325       0.857   3.689 -14.869  1.00  0.64           H  
ATOM   4859  HA  LEU A 325       2.778   1.779 -13.896  1.00  0.64           H  
ATOM   4860 1HB  LEU A 325       2.545   4.759 -13.418  1.00  0.64           H  
ATOM   4861 2HB  LEU A 325       3.884   3.802 -12.804  1.00  0.64           H  
ATOM   4862  HG  LEU A 325       3.189   4.059 -15.730  1.00  0.64           H  
ATOM   4863 1HD1 LEU A 325       5.109   5.570 -15.730  1.00  0.64           H  
ATOM   4864 2HD1 LEU A 325       3.809   6.209 -14.754  1.00  0.64           H  
ATOM   4865 3HD1 LEU A 325       5.209   5.468 -14.014  1.00  0.64           H  
ATOM   4866 1HD2 LEU A 325       5.445   3.178 -15.922  1.00  0.64           H  
ATOM   4867 2HD2 LEU A 325       5.588   3.083 -14.159  1.00  0.64           H  
ATOM   4868 3HD2 LEU A 325       4.405   2.079 -15.009  1.00  0.64           H  
ATOM   4869  N   VAL A 326       0.813   3.125 -11.629  1.00  0.63           N  
ATOM   4870  CA  VAL A 326       0.363   2.952 -10.263  1.00  0.63           C  
ATOM   4871  C   VAL A 326      -0.294   1.586 -10.116  1.00  0.63           C  
ATOM   4872  O   VAL A 326      -0.006   0.871  -9.161  1.00  0.63           O  
ATOM   4873  CB  VAL A 326      -0.554   4.093  -9.829  1.00  0.63           C  
ATOM   4874  CG1 VAL A 326      -1.120   3.820  -8.419  1.00  0.63           C  
ATOM   4875  CG2 VAL A 326       0.264   5.350  -9.857  1.00  0.63           C  
ATOM   4876  H   VAL A 326       0.367   3.814 -12.238  1.00  0.63           H  
ATOM   4877  HA  VAL A 326       1.235   2.984  -9.611  1.00  0.63           H  
ATOM   4878  HB  VAL A 326      -1.402   4.180 -10.513  1.00  0.63           H  
ATOM   4879 1HG1 VAL A 326      -1.758   4.652  -8.122  1.00  0.63           H  
ATOM   4880 2HG1 VAL A 326      -1.701   2.897  -8.432  1.00  0.63           H  
ATOM   4881 3HG1 VAL A 326      -0.299   3.725  -7.709  1.00  0.63           H  
ATOM   4882 1HG2 VAL A 326      -0.335   6.176  -9.539  1.00  0.63           H  
ATOM   4883 2HG2 VAL A 326       1.100   5.228  -9.194  1.00  0.63           H  
ATOM   4884 3HG2 VAL A 326       0.633   5.529 -10.864  1.00  0.63           H  
ATOM   4885  N   ASP A 327      -1.132   1.184 -11.080  1.00  0.63           N  
ATOM   4886  CA  ASP A 327      -1.749  -0.139 -11.010  1.00  0.63           C  
ATOM   4887  C   ASP A 327      -0.674  -1.218 -10.925  1.00  0.63           C  
ATOM   4888  O   ASP A 327      -0.817  -2.167 -10.151  1.00  0.63           O  
ATOM   4889  CB  ASP A 327      -2.609  -0.419 -12.247  1.00  0.63           C  
ATOM   4890  CG  ASP A 327      -3.937   0.315 -12.323  1.00  0.63           C  
ATOM   4891  OD1 ASP A 327      -4.417   0.825 -11.328  1.00  0.63           O  
ATOM   4892  OD2 ASP A 327      -4.463   0.388 -13.422  1.00  0.63           O  
ATOM   4893  H   ASP A 327      -1.352   1.812 -11.852  1.00  0.63           H  
ATOM   4894  HA  ASP A 327      -2.369  -0.190 -10.117  1.00  0.63           H  
ATOM   4895 1HB  ASP A 327      -2.032  -0.166 -13.128  1.00  0.63           H  
ATOM   4896 2HB  ASP A 327      -2.808  -1.487 -12.302  1.00  0.63           H  
ATOM   4897  N   LEU A 328       0.423  -1.052 -11.674  1.00  0.63           N  
ATOM   4898  CA  LEU A 328       1.517  -2.005 -11.615  1.00  0.63           C  
ATOM   4899  C   LEU A 328       2.149  -1.961 -10.222  1.00  0.63           C  
ATOM   4900  O   LEU A 328       2.387  -3.008  -9.629  1.00  0.63           O  
ATOM   4901  CB  LEU A 328       2.552  -1.761 -12.736  1.00  0.63           C  
ATOM   4902  CG  LEU A 328       3.761  -2.749 -12.751  1.00  0.63           C  
ATOM   4903  CD1 LEU A 328       3.253  -4.181 -12.897  1.00  0.63           C  
ATOM   4904  CD2 LEU A 328       4.683  -2.404 -13.923  1.00  0.63           C  
ATOM   4905  H   LEU A 328       0.481  -0.263 -12.316  1.00  0.63           H  
ATOM   4906  HA  LEU A 328       1.109  -3.000 -11.769  1.00  0.63           H  
ATOM   4907 1HB  LEU A 328       2.043  -1.824 -13.695  1.00  0.63           H  
ATOM   4908 2HB  LEU A 328       2.946  -0.748 -12.624  1.00  0.63           H  
ATOM   4909  HG  LEU A 328       4.304  -2.668 -11.811  1.00  0.63           H  
ATOM   4910 1HD1 LEU A 328       4.086  -4.873 -12.897  1.00  0.63           H  
ATOM   4911 2HD1 LEU A 328       2.590  -4.416 -12.067  1.00  0.63           H  
ATOM   4912 3HD1 LEU A 328       2.715  -4.276 -13.831  1.00  0.63           H  
ATOM   4913 1HD2 LEU A 328       5.532  -3.079 -13.941  1.00  0.63           H  
ATOM   4914 2HD2 LEU A 328       4.130  -2.497 -14.856  1.00  0.63           H  
ATOM   4915 3HD2 LEU A 328       5.027  -1.394 -13.812  1.00  0.63           H  
ATOM   4916  N   ALA A 329       2.396  -0.765  -9.665  1.00  0.63           N  
ATOM   4917  CA  ALA A 329       2.981  -0.678  -8.320  1.00  0.63           C  
ATOM   4918  C   ALA A 329       2.090  -1.372  -7.280  1.00  0.63           C  
ATOM   4919  O   ALA A 329       2.588  -2.065  -6.384  1.00  0.63           O  
ATOM   4920  CB  ALA A 329       3.191   0.786  -7.930  1.00  0.63           C  
ATOM   4921  H   ALA A 329       2.199   0.089 -10.187  1.00  0.63           H  
ATOM   4922  HA  ALA A 329       3.935  -1.190  -8.334  1.00  0.63           H  
ATOM   4923 1HB  ALA A 329       3.648   0.839  -6.942  1.00  0.63           H  
ATOM   4924 2HB  ALA A 329       3.841   1.266  -8.661  1.00  0.63           H  
ATOM   4925 3HB  ALA A 329       2.231   1.297  -7.911  1.00  0.63           H  
ATOM   4926  N   VAL A 330       0.772  -1.226  -7.423  1.00  0.65           N  
ATOM   4927  CA  VAL A 330      -0.173  -1.861  -6.515  1.00  0.65           C  
ATOM   4928  C   VAL A 330      -0.143  -3.360  -6.687  1.00  0.65           C  
ATOM   4929  O   VAL A 330      -0.110  -4.106  -5.705  1.00  0.65           O  
ATOM   4930  CB  VAL A 330      -1.599  -1.351  -6.745  1.00  0.65           C  
ATOM   4931  CG1 VAL A 330      -2.582  -2.164  -5.915  1.00  0.65           C  
ATOM   4932  CG2 VAL A 330      -1.670   0.076  -6.340  1.00  0.65           C  
ATOM   4933  H   VAL A 330       0.423  -0.631  -8.176  1.00  0.65           H  
ATOM   4934  HA  VAL A 330       0.116  -1.626  -5.492  1.00  0.65           H  
ATOM   4935  HB  VAL A 330      -1.859  -1.457  -7.799  1.00  0.65           H  
ATOM   4936 1HG1 VAL A 330      -3.595  -1.795  -6.075  1.00  0.65           H  
ATOM   4937 2HG1 VAL A 330      -2.528  -3.214  -6.209  1.00  0.65           H  
ATOM   4938 3HG1 VAL A 330      -2.330  -2.070  -4.858  1.00  0.65           H  
ATOM   4939 1HG2 VAL A 330      -2.660   0.461  -6.487  1.00  0.65           H  
ATOM   4940 2HG2 VAL A 330      -1.418   0.115  -5.298  1.00  0.65           H  
ATOM   4941 3HG2 VAL A 330      -0.967   0.661  -6.918  1.00  0.65           H  
ATOM   4942  N   TYR A 331      -0.153  -3.803  -7.938  1.00  0.67           N  
ATOM   4943  CA  TYR A 331      -0.109  -5.209  -8.270  1.00  0.67           C  
ATOM   4944  C   TYR A 331       1.124  -5.866  -7.676  1.00  0.67           C  
ATOM   4945  O   TYR A 331       1.026  -6.893  -7.001  1.00  0.67           O  
ATOM   4946  CB  TYR A 331      -0.160  -5.365  -9.780  1.00  0.67           C  
ATOM   4947  CG  TYR A 331      -0.024  -6.732 -10.249  1.00  0.67           C  
ATOM   4948  CD1 TYR A 331      -1.095  -7.588 -10.147  1.00  0.67           C  
ATOM   4949  CD2 TYR A 331       1.155  -7.140 -10.819  1.00  0.67           C  
ATOM   4950  CE1 TYR A 331      -0.981  -8.866 -10.594  1.00  0.67           C  
ATOM   4951  CE2 TYR A 331       1.264  -8.409 -11.276  1.00  0.67           C  
ATOM   4952  CZ  TYR A 331       0.200  -9.277 -11.157  1.00  0.67           C  
ATOM   4953  OH  TYR A 331       0.302 -10.548 -11.600  1.00  0.67           O  
ATOM   4954  H   TYR A 331      -0.203  -3.132  -8.704  1.00  0.67           H  
ATOM   4955  HA  TYR A 331      -0.987  -5.690  -7.843  1.00  0.67           H  
ATOM   4956 1HB  TYR A 331      -1.103  -4.965 -10.147  1.00  0.67           H  
ATOM   4957 2HB  TYR A 331       0.632  -4.781 -10.228  1.00  0.67           H  
ATOM   4958  HD1 TYR A 331      -2.028  -7.243  -9.701  1.00  0.67           H  
ATOM   4959  HD2 TYR A 331       1.993  -6.449 -10.907  1.00  0.67           H  
ATOM   4960  HE1 TYR A 331      -1.821  -9.555 -10.510  1.00  0.67           H  
ATOM   4961  HE2 TYR A 331       2.182  -8.732 -11.728  1.00  0.67           H  
ATOM   4962  HH  TYR A 331       0.954 -10.580 -12.329  1.00  0.67           H  
ATOM   4963  N   VAL A 332       2.284  -5.270  -7.901  1.00  0.72           N  
ATOM   4964  CA  VAL A 332       3.508  -5.843  -7.388  1.00  0.72           C  
ATOM   4965  C   VAL A 332       3.482  -5.921  -5.866  1.00  0.72           C  
ATOM   4966  O   VAL A 332       3.839  -6.959  -5.284  1.00  0.72           O  
ATOM   4967  CB  VAL A 332       4.709  -5.023  -7.848  1.00  0.72           C  
ATOM   4968  CG1 VAL A 332       5.915  -5.518  -7.104  1.00  0.72           C  
ATOM   4969  CG2 VAL A 332       4.867  -5.157  -9.384  1.00  0.72           C  
ATOM   4970  H   VAL A 332       2.313  -4.417  -8.457  1.00  0.72           H  
ATOM   4971  HA  VAL A 332       3.605  -6.850  -7.792  1.00  0.72           H  
ATOM   4972  HB  VAL A 332       4.554  -3.971  -7.588  1.00  0.72           H  
ATOM   4973 1HG1 VAL A 332       6.754  -4.959  -7.383  1.00  0.72           H  
ATOM   4974 2HG1 VAL A 332       5.753  -5.400  -6.029  1.00  0.72           H  
ATOM   4975 3HG1 VAL A 332       6.077  -6.558  -7.324  1.00  0.72           H  
ATOM   4976 1HG2 VAL A 332       5.711  -4.568  -9.717  1.00  0.72           H  
ATOM   4977 2HG2 VAL A 332       5.016  -6.190  -9.648  1.00  0.72           H  
ATOM   4978 3HG2 VAL A 332       3.973  -4.799  -9.871  1.00  0.72           H  
ATOM   4979  N   ALA A 333       3.032  -4.844  -5.216  1.00  0.80           N  
ATOM   4980  CA  ALA A 333       2.916  -4.850  -3.771  1.00  0.80           C  
ATOM   4981  C   ALA A 333       1.933  -5.947  -3.315  1.00  0.80           C  
ATOM   4982  O   ALA A 333       2.179  -6.662  -2.341  1.00  0.80           O  
ATOM   4983  CB  ALA A 333       2.460  -3.476  -3.294  1.00  0.80           C  
ATOM   4984  H   ALA A 333       2.770  -3.999  -5.728  1.00  0.80           H  
ATOM   4985  HA  ALA A 333       3.899  -5.072  -3.348  1.00  0.80           H  
ATOM   4986 1HB  ALA A 333       2.391  -3.470  -2.210  1.00  0.80           H  
ATOM   4987 2HB  ALA A 333       3.178  -2.726  -3.621  1.00  0.80           H  
ATOM   4988 3HB  ALA A 333       1.483  -3.252  -3.724  1.00  0.80           H  
ATOM   4989  N   SER A 334       0.833  -6.124  -4.064  1.00  0.91           N  
ATOM   4990  CA  SER A 334      -0.203  -7.105  -3.744  1.00  0.91           C  
ATOM   4991  C   SER A 334       0.308  -8.535  -3.909  1.00  0.91           C  
ATOM   4992  O   SER A 334      -0.159  -9.456  -3.236  1.00  0.91           O  
ATOM   4993  CB  SER A 334      -1.413  -6.886  -4.630  1.00  0.91           C  
ATOM   4994  OG  SER A 334      -1.983  -5.625  -4.390  1.00  0.91           O  
ATOM   4995  H   SER A 334       0.673  -5.516  -4.862  1.00  0.91           H  
ATOM   4996  HA  SER A 334      -0.500  -6.962  -2.704  1.00  0.91           H  
ATOM   4997 1HB  SER A 334      -1.122  -6.963  -5.670  1.00  0.91           H  
ATOM   4998 2HB  SER A 334      -2.147  -7.663  -4.436  1.00  0.91           H  
ATOM   4999  HG  SER A 334      -1.292  -4.981  -4.674  1.00  0.91           H  
ATOM   5000  N   ARG A 335       1.316  -8.705  -4.767  1.00  1.05           N  
ATOM   5001  CA  ARG A 335       1.950  -9.994  -5.013  1.00  1.05           C  
ATOM   5002  C   ARG A 335       2.985 -10.343  -3.933  1.00  1.05           C  
ATOM   5003  O   ARG A 335       3.599 -11.412  -3.989  1.00  1.05           O  
ATOM   5004  CB  ARG A 335       2.612 -10.043  -6.394  1.00  1.05           C  
ATOM   5005  CG  ARG A 335       1.666 -10.024  -7.633  1.00  1.05           C  
ATOM   5006  CD  ARG A 335       0.964 -11.329  -7.803  1.00  1.05           C  
ATOM   5007  NE  ARG A 335       1.924 -12.434  -7.933  1.00  1.05           N  
ATOM   5008  CZ  ARG A 335       2.513 -12.866  -9.080  1.00  1.05           C  
ATOM   5009  NH1 ARG A 335       2.251 -12.368 -10.260  1.00  1.05           N  
ATOM   5010  NH2 ARG A 335       3.398 -13.838  -9.046  1.00  1.05           N  
ATOM   5011  H   ARG A 335       1.620  -7.900  -5.317  1.00  1.05           H  
ATOM   5012  HA  ARG A 335       1.174 -10.757  -4.994  1.00  1.05           H  
ATOM   5013 1HB  ARG A 335       3.281  -9.191  -6.496  1.00  1.05           H  
ATOM   5014 2HB  ARG A 335       3.220 -10.940  -6.467  1.00  1.05           H  
ATOM   5015 1HG  ARG A 335       0.905  -9.266  -7.501  1.00  1.05           H  
ATOM   5016 2HG  ARG A 335       2.233  -9.808  -8.531  1.00  1.05           H  
ATOM   5017 1HD  ARG A 335       0.333 -11.520  -6.935  1.00  1.05           H  
ATOM   5018 2HD  ARG A 335       0.350 -11.297  -8.703  1.00  1.05           H  
ATOM   5019  HE  ARG A 335       2.201 -12.895  -7.078  1.00  1.05           H  
ATOM   5020 1HH1 ARG A 335       1.570 -11.636 -10.418  1.00  1.05           H  
ATOM   5021 2HH1 ARG A 335       2.767 -12.769 -11.060  1.00  1.05           H  
ATOM   5022 1HH2 ARG A 335       3.654 -14.279  -8.175  1.00  1.05           H  
ATOM   5023 2HH2 ARG A 335       3.825 -14.118  -9.939  1.00  1.05           H  
ATOM   5024  N   GLY A 336       3.183  -9.457  -2.945  1.00  1.23           N  
ATOM   5025  CA  GLY A 336       4.116  -9.729  -1.860  1.00  1.23           C  
ATOM   5026  C   GLY A 336       5.496  -9.085  -1.980  1.00  1.23           C  
ATOM   5027  O   GLY A 336       6.404  -9.462  -1.232  1.00  1.23           O  
ATOM   5028  H   GLY A 336       2.673  -8.574  -2.920  1.00  1.23           H  
ATOM   5029 1HA  GLY A 336       3.658  -9.391  -0.931  1.00  1.23           H  
ATOM   5030 2HA  GLY A 336       4.235 -10.806  -1.762  1.00  1.23           H  
ATOM   5031  N   LEU A 337       5.676  -8.142  -2.903  1.00  1.41           N  
ATOM   5032  CA  LEU A 337       6.976  -7.502  -3.028  1.00  1.41           C  
ATOM   5033  C   LEU A 337       6.833  -5.991  -2.978  1.00  1.41           C  
ATOM   5034  O   LEU A 337       6.555  -5.426  -1.919  1.00  1.41           O  
ATOM   5035  OXT LEU A 337       7.180  -5.327  -3.946  1.00  1.41           O  
ATOM   5036  CB  LEU A 337       7.654  -7.936  -4.332  1.00  1.41           C  
ATOM   5037  CG  LEU A 337       9.030  -7.305  -4.622  1.00  1.41           C  
ATOM   5038  CD1 LEU A 337      10.027  -7.772  -3.587  1.00  1.41           C  
ATOM   5039  CD2 LEU A 337       9.493  -7.712  -5.996  1.00  1.41           C  
ATOM   5040  H   LEU A 337       4.916  -7.853  -3.523  1.00  1.41           H  
ATOM   5041  HA  LEU A 337       7.604  -7.809  -2.194  1.00  1.41           H  
ATOM   5042 1HB  LEU A 337       7.789  -9.013  -4.294  1.00  1.41           H  
ATOM   5043 2HB  LEU A 337       6.989  -7.703  -5.162  1.00  1.41           H  
ATOM   5044  HG  LEU A 337       8.955  -6.219  -4.568  1.00  1.41           H  
ATOM   5045 1HD1 LEU A 337      10.997  -7.330  -3.806  1.00  1.41           H  
ATOM   5046 2HD1 LEU A 337       9.696  -7.471  -2.595  1.00  1.41           H  
ATOM   5047 3HD1 LEU A 337      10.111  -8.859  -3.631  1.00  1.41           H  
ATOM   5048 1HD2 LEU A 337      10.472  -7.263  -6.199  1.00  1.41           H  
ATOM   5049 2HD2 LEU A 337       9.585  -8.791  -6.050  1.00  1.41           H  
ATOM   5050 3HD2 LEU A 337       8.772  -7.374  -6.725  1.00  1.41           H  
ENDMDL

